5-methyl-N-[(4-methylmorpholin-2-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine;hydroiodide

C10H21IN4O — CID 120970692

IUPAC5-methyl-N-[(4-methylmorpholin-2-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine;hydroiodide
SMILESCC1CN=C(NCC2CN(C)CCO2)N1.I
InChIInChI=1S/C10H20N4O.HI/c1-8-5-11-10(13-8)12-6-9-7-14(2)3-4-15-9;/h8-9H,3-7H2,1-2H3,(H2,11,12,13);1H
InChIKeyZHVLVMRXBJQEMK-UHFFFAOYSA-N
MW340.21 g/mol
LogP-0.13
Rot. Bonds2

About 5-methyl-N-[(4-methylmorpholin-2-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine;hydroiodide

5-methyl-N-[(4-methylmorpholin-2-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine;hydroiodide (PubChem CID 120970692) has the molecular formula C10H21IN4O and a molecular weight of 340.21 g/mol. Its IUPAC name is 5-methyl-N-[(4-methylmorpholin-2-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine;hydroiodide.

Molecular Properties

Compound Name5-methyl-N-[(4-methylmorpholin-2-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine;hydroiodide
PubChem CID120970692
Molecular FormulaC10H21IN4O
Molecular Weight340.21 g/mol
Exact Mass340.08
IUPAC Name5-methyl-N-[(4-methylmorpholin-2-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine;hydroiodide
SMILESCC1CN=C(NCC2CN(C)CCO2)N1.I
InChIInChI=1S/C10H20N4O.HI/c1-8-5-11-10(13-8)12-6-9-7-14(2)3-4-15-9;/h8-9H,3-7H2,1-2H3,(H2,11,12,13);1H
InChIKeyZHVLVMRXBJQEMK-UHFFFAOYSA-N
XLogP-0.13
TPSA48.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.21
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

5-methyl-N-[(4-methylmorpholin-2-yl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 79071671
3-N-[(4-methylmorpholin-2-yl)methyl]-1H-1,2,4-triazole-3,5-diamine
CID 79071706
4,6-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]pyrimidin-2-amine
CID 78952498
5-fluoro-N-[[(2S)-4-methylmorpholin-2-yl]methyl]pyrimidin-2-amine
CID 124594370
2-methyl-N-[(4-methylmorpholin-2-yl)methyl]oxolan-3-amine
CID 75525404
3,5-difluoro-N-[(4-methylmorpholin-2-yl)methyl]aniline
CID 79171790
6-N-methyl-4-N-[(4-methylmorpholin-2-yl)methyl]pyrimidine-4,6-diamine
CID 80850810
N-[[(2S)-4-methylmorpholin-2-yl]methyl]propan-2-amine
CID 96645037
N-[(4-methylmorpholin-2-yl)methyl]-6-piperidin-1-ylpyrimidin-4-amine
CID 133280984
N-[(4-methylmorpholin-2-yl)methyl]-7-thia-9-azaspiro[4.5]dec-8-en-8-amine
CID 115361756
N-[(4-methylmorpholin-2-yl)methyl]-1,2,4-benzotriazin-3-amine
CID 103204381
5-[(4-methylmorpholin-2-yl)methylamino]piperidin-2-one
CID 79171800

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(4-methylmorpholin-2-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine;hydroiodide?
The IUPAC name of 5-methyl-N-[(4-methylmorpholin-2-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine;hydroiodide (CID 120970692) is 5-methyl-N-[(4-methylmorpholin-2-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine;hydroiodide.
What is the SMILES notation for 5-methyl-N-[(4-methylmorpholin-2-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine;hydroiodide?
The canonical SMILES for 5-methyl-N-[(4-methylmorpholin-2-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine;hydroiodide is CC1CN=C(NCC2CN(C)CCO2)N1.I.
What is the InChIKey of 5-methyl-N-[(4-methylmorpholin-2-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine;hydroiodide?
The InChIKey is ZHVLVMRXBJQEMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O.HI/c1-8-5-11-10(13-8)12-6-9-7-14(2)3-4-15-9;/h8-9H,3-7H2,1-2H3,(H2,11,12,13);1H.
What are the key properties of 5-methyl-N-[(4-methylmorpholin-2-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine;hydroiodide?
5-methyl-N-[(4-methylmorpholin-2-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine;hydroiodide has a molecular weight of 340.21 g/mol, XLogP of -0.13, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(4-methylmorpholin-2-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine;hydroiodide is sourced from PubChem (CID 120970692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).