N-ethyl-2-(furan-2-yl)-1-(2-methylcyclopentyl)ethanamine

C14H23NO — CID 107190614

IUPACN-ethyl-2-(furan-2-yl)-1-(2-methylcyclopentyl)ethanamine
SMILESCCNC(Cc1ccco1)C1CCCC1C
InChIInChI=1S/C14H23NO/c1-3-15-14(10-12-7-5-9-16-12)13-8-4-6-11(13)2/h5,7,9,11,13-15H,3-4,6,8,10H2,1-2H3
InChIKeyPVVFFELKLBNGFG-UHFFFAOYSA-N
MW221.34 g/mol
LogP3.24
Rot. Bonds5

About N-ethyl-2-(furan-2-yl)-1-(2-methylcyclopentyl)ethanamine

N-ethyl-2-(furan-2-yl)-1-(2-methylcyclopentyl)ethanamine (PubChem CID 107190614) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is N-ethyl-2-(furan-2-yl)-1-(2-methylcyclopentyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-(furan-2-yl)-1-(2-methylcyclopentyl)ethanamine
PubChem CID107190614
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC NameN-ethyl-2-(furan-2-yl)-1-(2-methylcyclopentyl)ethanamine
SMILESCCNC(Cc1ccco1)C1CCCC1C
InChIInChI=1S/C14H23NO/c1-3-15-14(10-12-7-5-9-16-12)13-8-4-6-11(13)2/h5,7,9,11,13-15H,3-4,6,8,10H2,1-2H3
InChIKeyPVVFFELKLBNGFG-UHFFFAOYSA-N
XLogP3.24
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-2-(furan-2-yl)-1-(2-methylcyclopentyl)ethanamine 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-ethyl-1-(3-ethylcyclohexyl)-2-(furan-2-yl)ethanamine
CID 83176158
N-ethyl-1-(2-methylcyclopentyl)-2-thiophen-2-ylethanamine
CID 107179496
N-ethyl-2-(furan-2-yl)-1-(5-methyloxolan-3-yl)ethanamine
CID 105029658
N-ethyl-2-(furan-2-yl)-1-(3-methyl-1,4-dithian-2-yl)ethanamine
CID 83183374
1-(2-adamantyl)-N-ethyl-2-(furan-2-yl)ethanamine
CID 105029389
N-[2-(furan-2-yl)-1-(3-methylcyclohexyl)ethyl]propan-1-amine
CID 83175112
1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine
CID 83175244
2-(2,5-dimethylphenyl)-N-ethyl-1-(2-methylcyclopentyl)ethanamine
CID 107179634
N-ethyl-2-(4-fluoro-2-methylphenyl)-1-(2-methylcyclopentyl)ethanamine
CID 107191349
2-(furan-2-yl)-N-methyl-1-(3-methyloxolan-2-yl)ethanamine
CID 105029302
N-ethyl-4-(furan-2-yl)-3-methylbutan-2-amine
CID 62999037
2-(4-chloro-3-fluorophenyl)-N-ethyl-1-(2-methylcyclopentyl)ethanamine
CID 107892586

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(furan-2-yl)-1-(2-methylcyclopentyl)ethanamine?
The IUPAC name of N-ethyl-2-(furan-2-yl)-1-(2-methylcyclopentyl)ethanamine (CID 107190614) is N-ethyl-2-(furan-2-yl)-1-(2-methylcyclopentyl)ethanamine.
What is the SMILES notation for N-ethyl-2-(furan-2-yl)-1-(2-methylcyclopentyl)ethanamine?
The canonical SMILES for N-ethyl-2-(furan-2-yl)-1-(2-methylcyclopentyl)ethanamine is CCNC(Cc1ccco1)C1CCCC1C.
What is the InChIKey of N-ethyl-2-(furan-2-yl)-1-(2-methylcyclopentyl)ethanamine?
The InChIKey is PVVFFELKLBNGFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c1-3-15-14(10-12-7-5-9-16-12)13-8-4-6-11(13)2/h5,7,9,11,13-15H,3-4,6,8,10H2,1-2H3.
What are the key properties of N-ethyl-2-(furan-2-yl)-1-(2-methylcyclopentyl)ethanamine?
N-ethyl-2-(furan-2-yl)-1-(2-methylcyclopentyl)ethanamine has a molecular weight of 221.34 g/mol, XLogP of 3.24, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(furan-2-yl)-1-(2-methylcyclopentyl)ethanamine is sourced from PubChem (CID 107190614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).