3-ethyl-1-(furan-2-ylmethyl)cyclopentan-1-amine

C12H19NO — CID 65422690

IUPAC3-ethyl-1-(furan-2-ylmethyl)cyclopentan-1-amine
SMILESCCC1CCC(N)(Cc2ccco2)C1
InChIInChI=1S/C12H19NO/c1-2-10-5-6-12(13,8-10)9-11-4-3-7-14-11/h3-4,7,10H,2,5-6,8-9,13H2,1H3
InChIKeyYWUMHUFTDYHSSR-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.73
Rot. Bonds3

About 3-ethyl-1-(furan-2-ylmethyl)cyclopentan-1-amine

3-ethyl-1-(furan-2-ylmethyl)cyclopentan-1-amine (PubChem CID 65422690) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is 3-ethyl-1-(furan-2-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-ethyl-1-(furan-2-ylmethyl)cyclopentan-1-amine
PubChem CID65422690
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name3-ethyl-1-(furan-2-ylmethyl)cyclopentan-1-amine
SMILESCCC1CCC(N)(Cc2ccco2)C1
InChIInChI=1S/C12H19NO/c1-2-10-5-6-12(13,8-10)9-11-4-3-7-14-11/h3-4,7,10H,2,5-6,8-9,13H2,1H3
InChIKeyYWUMHUFTDYHSSR-UHFFFAOYSA-N
XLogP2.73
TPSA39.16 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 ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-butyl-1-(furan-2-ylmethyl)cyclohexan-1-amine
CID 65020065
4-tert-butyl-1-(furan-2-ylmethyl)cyclohexan-1-amine
CID 65020416
3-ethyl-1-[(4-fluorophenyl)methyl]cyclopentan-1-amine
CID 64516010
1-[(4-tert-butylphenyl)methyl]-3-ethylcyclopentan-1-amine
CID 64513179
1-(furan-2-ylmethyl)-4-propylcyclohexan-1-ol
CID 83171205
1-[(3,5-difluorophenyl)methyl]-3-ethylcyclopentan-1-amine
CID 105403034
3-ethyl-1-(3-phenylpropyl)cyclopentan-1-amine
CID 64513874
3-(furan-2-ylmethyl)-1,1-dioxothiolan-3-amine
CID 115338002
1-(aminomethyl)-N,4-diethyl-N-(furan-2-ylmethyl)cycloheptan-1-amine
CID 65088021
2-(1-amino-3-ethylcyclopentyl)ethanol
CID 65239857
[2-(furan-2-ylmethyl)-2-bicyclo[2.2.1]heptanyl]methanamine
CID 62998871
N-[[1-(furan-2-ylmethyl)cyclopropyl]methyl]cyclopropanamine
CID 66024468

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-(furan-2-ylmethyl)cyclopentan-1-amine?
The IUPAC name of 3-ethyl-1-(furan-2-ylmethyl)cyclopentan-1-amine (CID 65422690) is 3-ethyl-1-(furan-2-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for 3-ethyl-1-(furan-2-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for 3-ethyl-1-(furan-2-ylmethyl)cyclopentan-1-amine is CCC1CCC(N)(Cc2ccco2)C1.
What is the InChIKey of 3-ethyl-1-(furan-2-ylmethyl)cyclopentan-1-amine?
The InChIKey is YWUMHUFTDYHSSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-2-10-5-6-12(13,8-10)9-11-4-3-7-14-11/h3-4,7,10H,2,5-6,8-9,13H2,1H3.
What are the key properties of 3-ethyl-1-(furan-2-ylmethyl)cyclopentan-1-amine?
3-ethyl-1-(furan-2-ylmethyl)cyclopentan-1-amine has a molecular weight of 193.29 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(furan-2-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 65422690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).