2-(5-cyclopentyl-1H-imidazol-2-yl)-2-methylpropan-1-amine

C12H21N3 — CID 116876814

IUPAC2-(5-cyclopentyl-1H-imidazol-2-yl)-2-methylpropan-1-amine
SMILESCC(C)(CN)c1ncc(C2CCCC2)[nH]1
InChIInChI=1S/C12H21N3/c1-12(2,8-13)11-14-7-10(15-11)9-5-3-4-6-9/h7,9H,3-6,8,13H2,1-2H3,(H,14,15)
InChIKeyJKSAUYVXGUZFPN-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.30
Rot. Bonds3

About 2-(5-cyclopentyl-1H-imidazol-2-yl)-2-methylpropan-1-amine

2-(5-cyclopentyl-1H-imidazol-2-yl)-2-methylpropan-1-amine (PubChem CID 116876814) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 2-(5-cyclopentyl-1H-imidazol-2-yl)-2-methylpropan-1-amine.

Molecular Properties

Compound Name2-(5-cyclopentyl-1H-imidazol-2-yl)-2-methylpropan-1-amine
PubChem CID116876814
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name2-(5-cyclopentyl-1H-imidazol-2-yl)-2-methylpropan-1-amine
SMILESCC(C)(CN)c1ncc(C2CCCC2)[nH]1
InChIInChI=1S/C12H21N3/c1-12(2,8-13)11-14-7-10(15-11)9-5-3-4-6-9/h7,9H,3-6,8,13H2,1-2H3,(H,14,15)
InChIKeyJKSAUYVXGUZFPN-UHFFFAOYSA-N
XLogP2.30
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-3-[5-(oxan-4-yl)-1H-imidazol-2-yl]butan-1-amine
CID 116877174
1-[2-(5-cyclobutyl-1H-imidazol-2-yl)-2-methylpropyl]piperazine
CID 116883329
1-(5-cyclopentyl-1H-imidazol-2-yl)-2-methylpropan-2-amine
CID 116876890
5-cyclobutyl-2-(trifluoromethyl)-1H-imidazole
CID 116883636
methyl 2-(5-cyclobutyl-1H-imidazol-2-yl)-2-methylpropanoate
CID 116880499
(5-cyclopropyl-1H-imidazol-2-yl)methanamine
CID 84648312
5-cyclohexyl-2-methoxy-1H-imidazole
CID 116883780
2-(5-cyclohexyl-1H-imidazol-2-yl)ethanethiol
CID 116879366
N-[(5-cyclopentyl-1H-imidazol-2-yl)methyl]propan-1-amine
CID 114998469
5-(2-ethyl-1H-imidazol-5-yl)-N-phosphanylcyclononan-1-amine
CID 123292671
2-(5-cyclohexyl-1H-1,2,4-triazol-3-yl)-2-methylpropan-1-amine
CID 115429046
2-methyl-4-[5-(oxan-4-yl)-1H-imidazol-2-yl]butan-2-amine
CID 116877282

Frequently Asked Questions

What is the IUPAC name of 2-(5-cyclopentyl-1H-imidazol-2-yl)-2-methylpropan-1-amine?
The IUPAC name of 2-(5-cyclopentyl-1H-imidazol-2-yl)-2-methylpropan-1-amine (CID 116876814) is 2-(5-cyclopentyl-1H-imidazol-2-yl)-2-methylpropan-1-amine.
What is the SMILES notation for 2-(5-cyclopentyl-1H-imidazol-2-yl)-2-methylpropan-1-amine?
The canonical SMILES for 2-(5-cyclopentyl-1H-imidazol-2-yl)-2-methylpropan-1-amine is CC(C)(CN)c1ncc(C2CCCC2)[nH]1.
What is the InChIKey of 2-(5-cyclopentyl-1H-imidazol-2-yl)-2-methylpropan-1-amine?
The InChIKey is JKSAUYVXGUZFPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-12(2,8-13)11-14-7-10(15-11)9-5-3-4-6-9/h7,9H,3-6,8,13H2,1-2H3,(H,14,15).
What are the key properties of 2-(5-cyclopentyl-1H-imidazol-2-yl)-2-methylpropan-1-amine?
2-(5-cyclopentyl-1H-imidazol-2-yl)-2-methylpropan-1-amine has a molecular weight of 207.32 g/mol, XLogP of 2.30, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-cyclopentyl-1H-imidazol-2-yl)-2-methylpropan-1-amine is sourced from PubChem (CID 116876814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).