N-(1-cyclopentylethyl)-1-propan-2-ylimidazol-2-amine

C13H23N3 — CID 106573564

IUPACN-(1-cyclopentylethyl)-1-propan-2-ylimidazol-2-amine
SMILESCC(Nc1nccn1C(C)C)C1CCCC1
InChIInChI=1S/C13H23N3/c1-10(2)16-9-8-14-13(16)15-11(3)12-6-4-5-7-12/h8-12H,4-7H2,1-3H3,(H,14,15)
InChIKeyDSGDATINSMTCEV-UHFFFAOYSA-N
MW221.35 g/mol
LogP3.45
Rot. Bonds4

About N-(1-cyclopentylethyl)-1-propan-2-ylimidazol-2-amine

N-(1-cyclopentylethyl)-1-propan-2-ylimidazol-2-amine (PubChem CID 106573564) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is N-(1-cyclopentylethyl)-1-propan-2-ylimidazol-2-amine.

Molecular Properties

Compound NameN-(1-cyclopentylethyl)-1-propan-2-ylimidazol-2-amine
PubChem CID106573564
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC NameN-(1-cyclopentylethyl)-1-propan-2-ylimidazol-2-amine
SMILESCC(Nc1nccn1C(C)C)C1CCCC1
InChIInChI=1S/C13H23N3/c1-10(2)16-9-8-14-13(16)15-11(3)12-6-4-5-7-12/h8-12H,4-7H2,1-3H3,(H,14,15)
InChIKeyDSGDATINSMTCEV-UHFFFAOYSA-N
XLogP3.45
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-cyclobutylethyl)-N-propan-2-ylimidazol-2-amine
CID 106582705
N-(1-cyclopentylethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 113446364
N-(1-cyclopropylethyl)-1-ethylimidazol-2-amine
CID 62136953
3-(cycloheptylamino)-1-propan-2-ylpyrazin-2-one
CID 62939319
N-[(1-propan-2-ylimidazol-2-yl)methyl]cyclopentanamine
CID 117187481
N-(1-propan-2-ylimidazol-2-yl)piperidin-4-amine
CID 115026071
N-(2-cyclohexylethyl)-1-propan-2-ylimidazol-2-amine
CID 106563351
3-(1-cyclopropylethylamino)-1-methylpyrazin-2-one
CID 62940076
N-(piperidin-2-ylmethyl)-1-propan-2-ylimidazol-2-amine
CID 115033626
3-(1-cyclopentylethylamino)-1H-pyrazin-2-one
CID 114568815
(1S)-1-cycloheptyl-N-[[1-(difluoromethyl)imidazol-2-yl]methyl]ethanamine
CID 81391865
N-(1-cyclobutylethyl)pyrimidin-2-amine
CID 115766758

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylethyl)-1-propan-2-ylimidazol-2-amine?
The IUPAC name of N-(1-cyclopentylethyl)-1-propan-2-ylimidazol-2-amine (CID 106573564) is N-(1-cyclopentylethyl)-1-propan-2-ylimidazol-2-amine.
What is the SMILES notation for N-(1-cyclopentylethyl)-1-propan-2-ylimidazol-2-amine?
The canonical SMILES for N-(1-cyclopentylethyl)-1-propan-2-ylimidazol-2-amine is CC(Nc1nccn1C(C)C)C1CCCC1.
What is the InChIKey of N-(1-cyclopentylethyl)-1-propan-2-ylimidazol-2-amine?
The InChIKey is DSGDATINSMTCEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-10(2)16-9-8-14-13(16)15-11(3)12-6-4-5-7-12/h8-12H,4-7H2,1-3H3,(H,14,15).
What are the key properties of N-(1-cyclopentylethyl)-1-propan-2-ylimidazol-2-amine?
N-(1-cyclopentylethyl)-1-propan-2-ylimidazol-2-amine has a molecular weight of 221.35 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylethyl)-1-propan-2-ylimidazol-2-amine is sourced from PubChem (CID 106573564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).