N-(2-cyclopentylethyl)-1-(furan-2-yl)propan-1-amine

C14H23NO — CID 62633625

IUPACN-(2-cyclopentylethyl)-1-(furan-2-yl)propan-1-amine
SMILESCCC(NCCC1CCCC1)c1ccco1
InChIInChI=1S/C14H23NO/c1-2-13(14-8-5-11-16-14)15-10-9-12-6-3-4-7-12/h5,8,11-13,15H,2-4,6-7,9-10H2,1H3
InChIKeyFTDQLNQJTFKQGY-UHFFFAOYSA-N
MW221.34 g/mol
LogP3.90
Rot. Bonds6

About N-(2-cyclopentylethyl)-1-(furan-2-yl)propan-1-amine

N-(2-cyclopentylethyl)-1-(furan-2-yl)propan-1-amine (PubChem CID 62633625) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-1-(furan-2-yl)propan-1-amine.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-1-(furan-2-yl)propan-1-amine
PubChem CID62633625
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC NameN-(2-cyclopentylethyl)-1-(furan-2-yl)propan-1-amine
SMILESCCC(NCCC1CCCC1)c1ccco1
InChIInChI=1S/C14H23NO/c1-2-13(14-8-5-11-16-14)15-10-9-12-6-3-4-7-12/h5,8,11-13,15H,2-4,6-7,9-10H2,1H3
InChIKeyFTDQLNQJTFKQGY-UHFFFAOYSA-N
XLogP3.90
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-cyclopentylethyl)-1-(furan-2-yl)propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(cyclohexylmethyl)-1-(furan-2-yl)propan-1-amine
CID 62633963
N-(2-cyclopentylethyl)-1-(furan-2-yl)ethanamine
CID 60919683
N-(2-cyclohexylethyl)-1-(furan-2-yl)ethanamine
CID 60919809
N'-[1-(furan-2-yl)propyl]ethane-1,2-diamine
CID 62633441
1-(furan-2-yl)-N-(2-methoxyethyl)propan-1-amine
CID 62632133
N-[2-(cyclopenten-1-yl)ethyl]-1-(furan-2-yl)propan-1-amine
CID 106169372
N-(2-cyclohexylethyl)-1-(2-fluorophenyl)propan-1-amine
CID 112676958
N'-[1-(furan-2-yl)propyl]butane-1,4-diamine
CID 62633443
N-(1-cyclohexylethyl)-1-(furan-2-yl)propan-1-amine
CID 62631853
1-(furan-2-yl)-N-[3-(oxolan-2-ylmethoxy)propyl]propan-1-amine
CID 62632149
1-(furan-2-yl)-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]propan-1-amine
CID 62633818
N-[(5-chlorothiophen-2-yl)-(furan-2-yl)methyl]-2-cyclopentylethanamine
CID 63450559

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-1-(furan-2-yl)propan-1-amine?
The IUPAC name of N-(2-cyclopentylethyl)-1-(furan-2-yl)propan-1-amine (CID 62633625) is N-(2-cyclopentylethyl)-1-(furan-2-yl)propan-1-amine.
What is the SMILES notation for N-(2-cyclopentylethyl)-1-(furan-2-yl)propan-1-amine?
The canonical SMILES for N-(2-cyclopentylethyl)-1-(furan-2-yl)propan-1-amine is CCC(NCCC1CCCC1)c1ccco1.
What is the InChIKey of N-(2-cyclopentylethyl)-1-(furan-2-yl)propan-1-amine?
The InChIKey is FTDQLNQJTFKQGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c1-2-13(14-8-5-11-16-14)15-10-9-12-6-3-4-7-12/h5,8,11-13,15H,2-4,6-7,9-10H2,1H3.
What are the key properties of N-(2-cyclopentylethyl)-1-(furan-2-yl)propan-1-amine?
N-(2-cyclopentylethyl)-1-(furan-2-yl)propan-1-amine has a molecular weight of 221.34 g/mol, XLogP of 3.90, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-1-(furan-2-yl)propan-1-amine is sourced from PubChem (CID 62633625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).