1-cyclopropyl-N-[(1-ethyl-4-methylimidazol-2-yl)methyl]methanamine

C11H19N3 — CID 122170348

IUPAC1-cyclopropyl-N-[(1-ethyl-4-methylimidazol-2-yl)methyl]methanamine
SMILESCCn1cc(C)nc1CNCC1CC1
InChIInChI=1S/C11H19N3/c1-3-14-8-9(2)13-11(14)7-12-6-10-4-5-10/h8,10,12H,3-7H2,1-2H3
InChIKeyHRQZOWKHVFVUFF-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.71
Rot. Bonds5

About 1-cyclopropyl-N-[(1-ethyl-4-methylimidazol-2-yl)methyl]methanamine

1-cyclopropyl-N-[(1-ethyl-4-methylimidazol-2-yl)methyl]methanamine (PubChem CID 122170348) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-cyclopropyl-N-[(1-ethyl-4-methylimidazol-2-yl)methyl]methanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-[(1-ethyl-4-methylimidazol-2-yl)methyl]methanamine
PubChem CID122170348
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-cyclopropyl-N-[(1-ethyl-4-methylimidazol-2-yl)methyl]methanamine
SMILESCCn1cc(C)nc1CNCC1CC1
InChIInChI=1S/C11H19N3/c1-3-14-8-9(2)13-11(14)7-12-6-10-4-5-10/h8,10,12H,3-7H2,1-2H3
InChIKeyHRQZOWKHVFVUFF-UHFFFAOYSA-N
XLogP1.71
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-N-[(1-ethyl-4-methylimidazol-2-yl)methyl]methanamine;dihydrochloride
CID 126965265
(1-ethyl-4-methylimidazol-2-yl)methanol
CID 117187857
4-[[(1-ethylimidazol-2-yl)methylamino]methyl]cyclohexan-1-ol
CID 106126176
N-[(3-ethylimidazol-4-yl)methyl]-1-(4-methylcyclohexyl)methanamine
CID 66133237
1-cyclopropyl-N-[(1-ethylbenzimidazol-2-yl)methyl]methanamine
CID 43655424
1-(4-ethylcyclohexyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 79267415
1-cyclopropyl-N-[(2-ethylpyrazol-3-yl)methyl]methanamine
CID 115761680
1-cyclopropyl-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]methanamine
CID 43524641
2-[[(4-ethylcyclohexyl)methylamino]methyl]-6-methylpyridin-3-ol
CID 78943361
1-(1,4-dimethylimidazol-2-yl)-N-[(1,4-dimethylimidazol-2-yl)methyl]methanamine
CID 130303673
2-[[(1-ethylpiperidin-4-yl)methylamino]methyl]-6-methylpyridin-3-ol
CID 78943319
N-(2-cyclohexylethyl)-1-ethyl-4-methylimidazol-2-amine
CID 106563379

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[(1-ethyl-4-methylimidazol-2-yl)methyl]methanamine?
The IUPAC name of 1-cyclopropyl-N-[(1-ethyl-4-methylimidazol-2-yl)methyl]methanamine (CID 122170348) is 1-cyclopropyl-N-[(1-ethyl-4-methylimidazol-2-yl)methyl]methanamine.
What is the SMILES notation for 1-cyclopropyl-N-[(1-ethyl-4-methylimidazol-2-yl)methyl]methanamine?
The canonical SMILES for 1-cyclopropyl-N-[(1-ethyl-4-methylimidazol-2-yl)methyl]methanamine is CCn1cc(C)nc1CNCC1CC1.
What is the InChIKey of 1-cyclopropyl-N-[(1-ethyl-4-methylimidazol-2-yl)methyl]methanamine?
The InChIKey is HRQZOWKHVFVUFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-3-14-8-9(2)13-11(14)7-12-6-10-4-5-10/h8,10,12H,3-7H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-[(1-ethyl-4-methylimidazol-2-yl)methyl]methanamine?
1-cyclopropyl-N-[(1-ethyl-4-methylimidazol-2-yl)methyl]methanamine has a molecular weight of 193.29 g/mol, XLogP of 1.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[(1-ethyl-4-methylimidazol-2-yl)methyl]methanamine is sourced from PubChem (CID 122170348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).