1-(cyclopropylmethyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine

C11H19N3O — CID 106555207

IUPAC1-(cyclopropylmethyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine
SMILESCOCCNc1nc(C)cn1CC1CC1
InChIInChI=1S/C11H19N3O/c1-9-7-14(8-10-3-4-10)11(13-9)12-5-6-15-2/h7,10H,3-6,8H2,1-2H3,(H,12,13)
InChIKeyCNHBTRPTPONFON-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.66
Rot. Bonds6

About 1-(cyclopropylmethyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine

1-(cyclopropylmethyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine (PubChem CID 106555207) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine
PubChem CID106555207
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name1-(cyclopropylmethyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine
SMILESCOCCNc1nc(C)cn1CC1CC1
InChIInChI=1S/C11H19N3O/c1-9-7-14(8-10-3-4-10)11(13-9)12-5-6-15-2/h7,10H,3-6,8H2,1-2H3,(H,12,13)
InChIKeyCNHBTRPTPONFON-UHFFFAOYSA-N
XLogP1.66
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(2-cyclopropylethyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106575804
N-(3-methoxypropyl)-4-methyl-1-[(1-methylpyrrolidin-3-yl)methyl]imidazol-2-amine
CID 106563068
1-[(1-ethylpyrrolidin-2-yl)methyl]-N-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106559626
1-(cyclopentylmethyl)-N-(3-ethoxypropyl)-4-methylimidazol-2-amine
CID 106561789
N-butyl-4-methyl-1-[(4-methylcyclohexyl)methyl]imidazol-2-amine
CID 106571745
N-(2-cyclopentyloxyethyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106573155
4-methyl-1-[(1-methylpiperidin-4-yl)methyl]-N-propylimidazol-2-amine
CID 106567050
N-(2-methoxyethyl)-4-methyl-1-(3-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106572059
N-(3-methoxypropyl)-4-methyl-1-(oxan-2-ylmethyl)imidazol-2-amine
CID 106563918
N-(2-cyclohexylethyl)-1-(3-methoxypropyl)-4-methylimidazol-2-amine
CID 106563359
N-(3-ethoxypropyl)-4-methyl-1-[(1-methylpiperidin-3-yl)methyl]imidazol-2-amine
CID 106565099
N-(2-methoxyethyl)-4-methyl-1-[(2-methylphenyl)methyl]imidazol-2-amine
CID 106563145

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine?
The IUPAC name of 1-(cyclopropylmethyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine (CID 106555207) is 1-(cyclopropylmethyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine.
What is the SMILES notation for 1-(cyclopropylmethyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine?
The canonical SMILES for 1-(cyclopropylmethyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine is COCCNc1nc(C)cn1CC1CC1.
What is the InChIKey of 1-(cyclopropylmethyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine?
The InChIKey is CNHBTRPTPONFON-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-9-7-14(8-10-3-4-10)11(13-9)12-5-6-15-2/h7,10H,3-6,8H2,1-2H3,(H,12,13).
What are the key properties of 1-(cyclopropylmethyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine?
1-(cyclopropylmethyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine has a molecular weight of 209.29 g/mol, XLogP of 1.66, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-N-(2-methoxyethyl)-4-methylimidazol-2-amine is sourced from PubChem (CID 106555207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).