N-(cyclopentylmethyl)-N,5-dimethyl-1H-imidazol-2-amine

C11H19N3 — CID 130979259

IUPACN-(cyclopentylmethyl)-N,5-dimethyl-1H-imidazol-2-amine
SMILESCc1cnc(N(C)CC2CCCC2)[nH]1
InChIInChI=1S/C11H19N3/c1-9-7-12-11(13-9)14(2)8-10-5-3-4-6-10/h7,10H,3-6,8H2,1-2H3,(H,12,13)
InChIKeyYPYFOQUELSLFCW-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.34
Rot. Bonds3

About N-(cyclopentylmethyl)-N,5-dimethyl-1H-imidazol-2-amine

N-(cyclopentylmethyl)-N,5-dimethyl-1H-imidazol-2-amine (PubChem CID 130979259) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-N,5-dimethyl-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-N,5-dimethyl-1H-imidazol-2-amine
PubChem CID130979259
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-(cyclopentylmethyl)-N,5-dimethyl-1H-imidazol-2-amine
SMILESCc1cnc(N(C)CC2CCCC2)[nH]1
InChIInChI=1S/C11H19N3/c1-9-7-12-11(13-9)14(2)8-10-5-3-4-6-10/h7,10H,3-6,8H2,1-2H3,(H,12,13)
InChIKeyYPYFOQUELSLFCW-UHFFFAOYSA-N
XLogP2.34
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-N,5-dimethyl-1H-imidazol-2-amine?
The IUPAC name of N-(cyclopentylmethyl)-N,5-dimethyl-1H-imidazol-2-amine (CID 130979259) is N-(cyclopentylmethyl)-N,5-dimethyl-1H-imidazol-2-amine.
What is the SMILES notation for N-(cyclopentylmethyl)-N,5-dimethyl-1H-imidazol-2-amine?
The canonical SMILES for N-(cyclopentylmethyl)-N,5-dimethyl-1H-imidazol-2-amine is Cc1cnc(N(C)CC2CCCC2)[nH]1.
What is the InChIKey of N-(cyclopentylmethyl)-N,5-dimethyl-1H-imidazol-2-amine?
The InChIKey is YPYFOQUELSLFCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-9-7-12-11(13-9)14(2)8-10-5-3-4-6-10/h7,10H,3-6,8H2,1-2H3,(H,12,13).
What are the key properties of N-(cyclopentylmethyl)-N,5-dimethyl-1H-imidazol-2-amine?
N-(cyclopentylmethyl)-N,5-dimethyl-1H-imidazol-2-amine has a molecular weight of 193.29 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-N,5-dimethyl-1H-imidazol-2-amine is sourced from PubChem (CID 130979259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).