2-[1-[(2-methylbenzimidazol-1-yl)methyl]cyclopropyl]ethanamine

C14H19N3 — CID 65481149

IUPAC2-[1-[(2-methylbenzimidazol-1-yl)methyl]cyclopropyl]ethanamine
SMILESCc1nc2ccccc2n1CC1(CCN)CC1
InChIInChI=1S/C14H19N3/c1-11-16-12-4-2-3-5-13(12)17(11)10-14(6-7-14)8-9-15/h2-5H,6-10,15H2,1H3
InChIKeyJDDWBPINMYZOBW-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.47
Rot. Bonds4

About 2-[1-[(2-methylbenzimidazol-1-yl)methyl]cyclopropyl]ethanamine

2-[1-[(2-methylbenzimidazol-1-yl)methyl]cyclopropyl]ethanamine (PubChem CID 65481149) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 2-[1-[(2-methylbenzimidazol-1-yl)methyl]cyclopropyl]ethanamine.

Molecular Properties

Compound Name2-[1-[(2-methylbenzimidazol-1-yl)methyl]cyclopropyl]ethanamine
PubChem CID65481149
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name2-[1-[(2-methylbenzimidazol-1-yl)methyl]cyclopropyl]ethanamine
SMILESCc1nc2ccccc2n1CC1(CCN)CC1
InChIInChI=1S/C14H19N3/c1-11-16-12-4-2-3-5-13(12)17(11)10-14(6-7-14)8-9-15/h2-5H,6-10,15H2,1H3
InChIKeyJDDWBPINMYZOBW-UHFFFAOYSA-N
XLogP2.47
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[1-(2-aminoethyl)cyclopropyl]methyl]quinolin-2-one
CID 65482356
2-[1-(indol-1-ylmethyl)cyclopropyl]ethanamine
CID 65481552
1-(cyclopentylmethyl)-2-methylbenzimidazole
CID 112728278
2-methyl-1-[[2-[(2-methylbenzimidazol-1-yl)methyl]phenyl]methyl]benzimidazole
CID 154733183
2-methyl-1-(2-methylbenzimidazol-1-yl)propan-2-amine
CID 82144523
1-[[1-[(2-aminobenzimidazol-1-yl)methyl]cyclohexyl]methyl]benzimidazol-2-amine
CID 70205884
1-(aminomethyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119835380
1-(2,2-dimethylpropyl)-2-methylbenzimidazole
CID 21060284
2-(2-methylbenzimidazol-1-yl)ethane-1,1-diol
CID 134100901
2-(2-methylbenzimidazol-1-yl)ethanol
CID 761926
N,N-dimethyl-2-(2-methylbenzimidazol-1-yl)ethanamine;ethane
CID 144946605
1-(aminomethyl)-2-[2-(2-methylbenzimidazol-1-yl)ethyl]cyclopentan-1-ol
CID 79587253

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(2-methylbenzimidazol-1-yl)methyl]cyclopropyl]ethanamine?
The IUPAC name of 2-[1-[(2-methylbenzimidazol-1-yl)methyl]cyclopropyl]ethanamine (CID 65481149) is 2-[1-[(2-methylbenzimidazol-1-yl)methyl]cyclopropyl]ethanamine.
What is the SMILES notation for 2-[1-[(2-methylbenzimidazol-1-yl)methyl]cyclopropyl]ethanamine?
The canonical SMILES for 2-[1-[(2-methylbenzimidazol-1-yl)methyl]cyclopropyl]ethanamine is Cc1nc2ccccc2n1CC1(CCN)CC1.
What is the InChIKey of 2-[1-[(2-methylbenzimidazol-1-yl)methyl]cyclopropyl]ethanamine?
The InChIKey is JDDWBPINMYZOBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-11-16-12-4-2-3-5-13(12)17(11)10-14(6-7-14)8-9-15/h2-5H,6-10,15H2,1H3.
What are the key properties of 2-[1-[(2-methylbenzimidazol-1-yl)methyl]cyclopropyl]ethanamine?
2-[1-[(2-methylbenzimidazol-1-yl)methyl]cyclopropyl]ethanamine has a molecular weight of 229.33 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(2-methylbenzimidazol-1-yl)methyl]cyclopropyl]ethanamine is sourced from PubChem (CID 65481149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).