(1S)-1-[3-(3-ethyl-2-methylcyclopentyl)imidazol-4-yl]ethanamine

C13H23N3 — CID 104943285

IUPAC(1S)-1-[3-(3-ethyl-2-methylcyclopentyl)imidazol-4-yl]ethanamine
SMILESCCC1CCC(n2cncc2[C@H](C)N)C1C
InChIInChI=1S/C13H23N3/c1-4-11-5-6-12(9(11)2)16-8-15-7-13(16)10(3)14/h7-12H,4-6,14H2,1-3H3/t9?,10-,11?,12?/m0/s1
InChIKeyPTQNKFWJHCKQAX-GHNGPNRHSA-N
MW221.35 g/mol
LogP2.90
Rot. Bonds3

About (1S)-1-[3-(3-ethyl-2-methylcyclopentyl)imidazol-4-yl]ethanamine

(1S)-1-[3-(3-ethyl-2-methylcyclopentyl)imidazol-4-yl]ethanamine (PubChem CID 104943285) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is (1S)-1-[3-(3-ethyl-2-methylcyclopentyl)imidazol-4-yl]ethanamine.

Molecular Properties

Compound Name(1S)-1-[3-(3-ethyl-2-methylcyclopentyl)imidazol-4-yl]ethanamine
PubChem CID104943285
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC Name(1S)-1-[3-(3-ethyl-2-methylcyclopentyl)imidazol-4-yl]ethanamine
SMILESCCC1CCC(n2cncc2[C@H](C)N)C1C
InChIInChI=1S/C13H23N3/c1-4-11-5-6-12(9(11)2)16-8-15-7-13(16)10(3)14/h7-12H,4-6,14H2,1-3H3/t9?,10-,11?,12?/m0/s1
InChIKeyPTQNKFWJHCKQAX-GHNGPNRHSA-N
XLogP2.90
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-[3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)imidazol-4-yl]ethanamine
CID 104942556
(1S)-1-[3-(3-ethylcyclohexyl)imidazol-4-yl]ethanamine
CID 104943270
(1R)-1-[3-(3-methylcyclobutyl)imidazol-4-yl]ethanamine
CID 104943894
(1R)-1-[3-(3-methylcyclopentyl)imidazol-4-yl]ethanamine
CID 104943974
(1S)-1-[3-(3-methylcyclopentyl)imidazol-4-yl]ethanamine
CID 104943969
(1R)-1-[3-(4,4-dimethylcyclohexyl)imidazol-4-yl]ethanamine
CID 104943263
1-[3-(1,2-dimethylpiperidin-4-yl)imidazol-4-yl]ethanamine
CID 114706919
1-[3-(1,1-dioxothietan-3-yl)imidazol-4-yl]ethanamine
CID 130921357
1-(3-ethyl-2-methylcyclopentyl)benzimidazol-5-amine
CID 64916460
1-(3-ethyl-2-methylcyclopentyl)-4-methyl-N-propan-2-ylimidazol-2-amine
CID 106575131
(1R)-1-[3-(3-ethoxy-2,2-dimethylcyclobutyl)imidazol-4-yl]ethanamine
CID 114120917
(1S)-1-[3-(2-cyclopropylpropyl)imidazol-4-yl]ethanamine
CID 104943749

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[3-(3-ethyl-2-methylcyclopentyl)imidazol-4-yl]ethanamine?
The IUPAC name of (1S)-1-[3-(3-ethyl-2-methylcyclopentyl)imidazol-4-yl]ethanamine (CID 104943285) is (1S)-1-[3-(3-ethyl-2-methylcyclopentyl)imidazol-4-yl]ethanamine.
What is the SMILES notation for (1S)-1-[3-(3-ethyl-2-methylcyclopentyl)imidazol-4-yl]ethanamine?
The canonical SMILES for (1S)-1-[3-(3-ethyl-2-methylcyclopentyl)imidazol-4-yl]ethanamine is CCC1CCC(n2cncc2[C@H](C)N)C1C.
What is the InChIKey of (1S)-1-[3-(3-ethyl-2-methylcyclopentyl)imidazol-4-yl]ethanamine?
The InChIKey is PTQNKFWJHCKQAX-GHNGPNRHSA-N. The full InChI is InChI=1S/C13H23N3/c1-4-11-5-6-12(9(11)2)16-8-15-7-13(16)10(3)14/h7-12H,4-6,14H2,1-3H3/t9?,10-,11?,12?/m0/s1.
What are the key properties of (1S)-1-[3-(3-ethyl-2-methylcyclopentyl)imidazol-4-yl]ethanamine?
(1S)-1-[3-(3-ethyl-2-methylcyclopentyl)imidazol-4-yl]ethanamine has a molecular weight of 221.35 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[3-(3-ethyl-2-methylcyclopentyl)imidazol-4-yl]ethanamine is sourced from PubChem (CID 104943285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).