N,1-dimethylimidazolidin-2-imine;N-ethyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;N-ethyl-1-methyl-4,5-dihydroimidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;4-methoxypiperidine-1-carboximidamide;1-(4-methoxypiperidin-1-yl)ethanimine;1-methyl-1,4-diazepane;N-methylimidazolidin-2-imine;4-methylpiperazine-1-carboximidamide;1-(4-methylpiperazin-1-yl)ethanimine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine

C93H199N41O4 — CID 157276481

About N,1-dimethylimidazolidin-2-imine;N-ethyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;N-ethyl-1-methyl-4,5-dihydroimidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;4-methoxypiperidine-1-carboximidamide;1-(4-methoxypiperidin-1-yl)ethanimine;1-methyl-1,4-diazepane;N-methylimidazolidin-2-imine;4-methylpiperazine-1-carboximidamide;1-(4-methylpiperazin-1-yl)ethanimine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine

N,1-dimethylimidazolidin-2-imine;N-ethyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;N-ethyl-1-methyl-4,5-dihydroimidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;4-methoxypiperidine-1-carboximidamide;1-(4-methoxypiperidin-1-yl)ethanimine;1-methyl-1,4-diazepane;N-methylimidazolidin-2-imine;4-methylpiperazine-1-carboximidamide;1-(4-methylpiperazin-1-yl)ethanimine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine (PubChem CID 157276481) has the molecular formula C93H199N41O4 and a molecular weight of 1955.90 g/mol. Its IUPAC name is N,1-dimethylimidazolidin-2-imine;N-ethyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;N-ethyl-1-methyl-4,5-dihydroimidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;4-methoxypiperidine-1-carboximidamide;1-(4-methoxypiperidin-1-yl)ethanimine;1-methyl-1,4-diazepane;N-methylimidazolidin-2-imine;4-methylpiperazine-1-carboximidamide;1-(4-methylpiperazin-1-yl)ethanimine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine.

Molecular Properties

• Compound Name: N,1-dimethylimidazolidin-2-imine;N-ethyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;N-ethyl-1-methyl-4,5-dihydroimidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;4-methoxypiperidine-1-carboximidamide;1-(4-methoxypiperidin-1-yl)ethanimine;1-methyl-1,4-diazepane;N-methylimidazolidin-2-imine;4-methylpiperazine-1-carboximidamide;1-(4-methylpiperazin-1-yl)ethanimine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine
• PubChem CID: 157276481
• Molecular Formula: C93H199N41O4
• Molecular Weight: 1955.90 g/mol
• Exact Mass: 1954.66
• IUPAC Name: N,1-dimethylimidazolidin-2-imine;N-ethyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;N-ethyl-1-methyl-4,5-dihydroimidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;4-methoxypiperidine-1-carboximidamide;1-(4-methoxypiperidin-1-yl)ethanimine;1-methyl-1,4-diazepane;N-methylimidazolidin-2-imine;4-methylpiperazine-1-carboximidamide;1-(4-methylpiperazin-1-yl)ethanimine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine
• SMILES: C/N=C1\NCCN1C.CCN(C)C1=NCCN1.CCN(C)C1=NCCN1C.CCN(C)C1=NCCO1.CCNC1=NCCN1.CCNC1=NCCN1C.CCNC1=NCCO1.CN1CCCNCC1.CN=C1NCCN1.[H]/N=C(\C)N1CCC(C)CC1.[H]/N=C(\C)N1CCC(OC)CC1.[H]/N=C(\C)N1CCN(C)CC1.[H]/N=C(\N)N1CCC(C)CC1.[H]/N=C(\N)N1CCC(OC)CC1.[H]/N=C(\N)N1CCN(C)CC1
• InChI: InChI=1S/C8H16N2O.C8H16N2.C7H15N3O.3C7H15N3.C6H14N4.2C6H13N3.C6H12N2O.C6H14N2.2C5H11N3.C5H10N2O.C4H9N3/c1-7(9)10-5-3-8(11-2)4-6-10;1-7-3-5-10(6-4-7)8(2)9;1-11-6-2-4-10(5-3-6)7(8)9;1-7(8)10-5-3-9(2)4-6-10;1-6-2-4-10(5-3-6)7(8)9;1-4-9(2)7-8-5-6-10(7)3;1-9-2-4-10(5-3-9)6(7)8;1-3-9(2)6-7-4-5-8-6;1-3-7-6-8-4-5-9(6)2;1-3-8(2)6-7-4-5-9-6;1-8-5-2-3-7-4-6-8;1-6-5-7-3-4-8(5)2;2*1-2-6-5-7-3-4-8-5;1-5-4-6-2-3-7-4/h8-9H,3-6H2,1-2H3;7,9H,3-6H2,1-2H3;6H,2-5H2,1H3,(H3,8,9);8H,3-6H2,1-2H3;6H,2-5H2,1H3,(H3,8,9);4-6H2,1-3H3;2-5H2,1H3,(H3,7,8);2*3-5H2,1-2H3,(H,7,8);3-5H2,1-2H3;7H,2-6H2,1H3;3-4H2,1-2H3,(H,6,7);2-4H2,1H3,(H2,6,7,8);2-4H2,1H3,(H,6,7);2-3H2,1H3,(H2,5,6,7)/b9-7+;9-8+;;8-7+
• InChIKey: AZDYTJIEIFFFBA-DNWVJKMASA-N
• XLogP: 1.25
• TPSA: 513.83 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 32
• Rotatable Bonds: 8
• Heavy Atoms: 138
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1955.90
LogP ≤ 5	1.25
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N,1-dimethylimidazolidin-2-imine;N-ethyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;N-ethyl-1-methyl-4,5-dihydroimidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;4-methoxypiperidine-1-carboximidamide;1-(4-methoxypiperidin-1-yl)ethanimine;1-methyl-1,4-diazepane;N-methylimidazolidin-2-imine;4-methylpiperazine-1-carboximidamide;1-(4-methylpiperazin-1-yl)ethanimine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine?

The IUPAC name of N,1-dimethylimidazolidin-2-imine;N-ethyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;N-ethyl-1-methyl-4,5-dihydroimidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;4-methoxypiperidine-1-carboximidamide;1-(4-methoxypiperidin-1-yl)ethanimine;1-methyl-1,4-diazepane;N-methylimidazolidin-2-imine;4-methylpiperazine-1-carboximidamide;1-(4-methylpiperazin-1-yl)ethanimine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine (CID 157276481) is N,1-dimethylimidazolidin-2-imine;N-ethyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;N-ethyl-1-methyl-4,5-dihydroimidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;4-methoxypiperidine-1-carboximidamide;1-(4-methoxypiperidin-1-yl)ethanimine;1-methyl-1,4-diazepane;N-methylimidazolidin-2-imine;4-methylpiperazine-1-carboximidamide;1-(4-methylpiperazin-1-yl)ethanimine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine.

What is the SMILES notation for N,1-dimethylimidazolidin-2-imine;N-ethyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;N-ethyl-1-methyl-4,5-dihydroimidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;4-methoxypiperidine-1-carboximidamide;1-(4-methoxypiperidin-1-yl)ethanimine;1-methyl-1,4-diazepane;N-methylimidazolidin-2-imine;4-methylpiperazine-1-carboximidamide;1-(4-methylpiperazin-1-yl)ethanimine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine?

The canonical SMILES for N,1-dimethylimidazolidin-2-imine;N-ethyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;N-ethyl-1-methyl-4,5-dihydroimidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;4-methoxypiperidine-1-carboximidamide;1-(4-methoxypiperidin-1-yl)ethanimine;1-methyl-1,4-diazepane;N-methylimidazolidin-2-imine;4-methylpiperazine-1-carboximidamide;1-(4-methylpiperazin-1-yl)ethanimine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine is C/N=C1\NCCN1C.CCN(C)C1=NCCN1.CCN(C)C1=NCCN1C.CCN(C)C1=NCCO1.CCNC1=NCCN1.CCNC1=NCCN1C.CCNC1=NCCO1.CN1CCCNCC1.CN=C1NCCN1.[H]/N=C(\C)N1CCC(C)CC1.[H]/N=C(\C)N1CCC(OC)CC1.[H]/N=C(\C)N1CCN(C)CC1.[H]/N=C(\N)N1CCC(C)CC1.[H]/N=C(\N)N1CCC(OC)CC1.[H]/N=C(\N)N1CCN(C)CC1.

What is the InChIKey of N,1-dimethylimidazolidin-2-imine;N-ethyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;N-ethyl-1-methyl-4,5-dihydroimidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;4-methoxypiperidine-1-carboximidamide;1-(4-methoxypiperidin-1-yl)ethanimine;1-methyl-1,4-diazepane;N-methylimidazolidin-2-imine;4-methylpiperazine-1-carboximidamide;1-(4-methylpiperazin-1-yl)ethanimine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine?

The InChIKey is AZDYTJIEIFFFBA-DNWVJKMASA-N. The full InChI is InChI=1S/C8H16N2O.C8H16N2.C7H15N3O.3C7H15N3.C6H14N4.2C6H13N3.C6H12N2O.C6H14N2.2C5H11N3.C5H10N2O.C4H9N3/c1-7(9)10-5-3-8(11-2)4-6-10;1-7-3-5-10(6-4-7)8(2)9;1-11-6-2-4-10(5-3-6)7(8)9;1-7(8)10-5-3-9(2)4-6-10;1-6-2-4-10(5-3-6)7(8)9;1-4-9(2)7-8-5-6-10(7)3;1-9-2-4-10(5-3-9)6(7)8;1-3-9(2)6-7-4-5-8-6;1-3-7-6-8-4-5-9(6)2;1-3-8(2)6-7-4-5-9-6;1-8-5-2-3-7-4-6-8;1-6-5-7-3-4-8(5)2;2*1-2-6-5-7-3-4-8-5;1-5-4-6-2-3-7-4/h8-9H,3-6H2,1-2H3;7,9H,3-6H2,1-2H3;6H,2-5H2,1H3,(H3,8,9);8H,3-6H2,1-2H3;6H,2-5H2,1H3,(H3,8,9);4-6H2,1-3H3;2-5H2,1H3,(H3,7,8);2*3-5H2,1-2H3,(H,7,8);3-5H2,1-2H3;7H,2-6H2,1H3;3-4H2,1-2H3,(H,6,7);2-4H2,1H3,(H2,6,7,8);2-4H2,1H3,(H,6,7);2-3H2,1H3,(H2,5,6,7)/b9-7+;9-8+;;8-7+;;;;;;;;;;;.

What are the key properties of N,1-dimethylimidazolidin-2-imine;N-ethyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;N-ethyl-1-methyl-4,5-dihydroimidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;4-methoxypiperidine-1-carboximidamide;1-(4-methoxypiperidin-1-yl)ethanimine;1-methyl-1,4-diazepane;N-methylimidazolidin-2-imine;4-methylpiperazine-1-carboximidamide;1-(4-methylpiperazin-1-yl)ethanimine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine?

N,1-dimethylimidazolidin-2-imine;N-ethyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;N-ethyl-1-methyl-4,5-dihydroimidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;4-methoxypiperidine-1-carboximidamide;1-(4-methoxypiperidin-1-yl)ethanimine;1-methyl-1,4-diazepane;N-methylimidazolidin-2-imine;4-methylpiperazine-1-carboximidamide;1-(4-methylpiperazin-1-yl)ethanimine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine has a molecular weight of 1955.90 g/mol, XLogP of 1.25, 8 rotatable bonds, 18 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for N,1-dimethylimidazolidin-2-imine;N-ethyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-4,5-dihydro-1,3-oxazol-2-amine;N-ethyl-N,1-dimethyl-4,5-dihydroimidazol-2-amine;N-ethyl-1-methyl-4,5-dihydroimidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1H-imidazol-2-amine;N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine;4-methoxypiperidine-1-carboximidamide;1-(4-methoxypiperidin-1-yl)ethanimine;1-methyl-1,4-diazepane;N-methylimidazolidin-2-imine;4-methylpiperazine-1-carboximidamide;1-(4-methylpiperazin-1-yl)ethanimine;4-methylpiperidine-1-carboximidamide;1-(4-methylpiperidin-1-yl)ethanimine is sourced from PubChem (CID 157276481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).