N-(2-cyclohexylethyl)-1-(furan-2-yl)ethanamine

C14H23NO — CID 60919809

IUPACN-(2-cyclohexylethyl)-1-(furan-2-yl)ethanamine
SMILESCC(NCCC1CCCCC1)c1ccco1
InChIInChI=1S/C14H23NO/c1-12(14-8-5-11-16-14)15-10-9-13-6-3-2-4-7-13/h5,8,11-13,15H,2-4,6-7,9-10H2,1H3
InChIKeyGPRAZCSKAXVGRI-UHFFFAOYSA-N
MW221.34 g/mol
LogP3.90
Rot. Bonds5

About N-(2-cyclohexylethyl)-1-(furan-2-yl)ethanamine

N-(2-cyclohexylethyl)-1-(furan-2-yl)ethanamine (PubChem CID 60919809) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is N-(2-cyclohexylethyl)-1-(furan-2-yl)ethanamine.

Molecular Properties

Compound NameN-(2-cyclohexylethyl)-1-(furan-2-yl)ethanamine
PubChem CID60919809
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC NameN-(2-cyclohexylethyl)-1-(furan-2-yl)ethanamine
SMILESCC(NCCC1CCCCC1)c1ccco1
InChIInChI=1S/C14H23NO/c1-12(14-8-5-11-16-14)15-10-9-13-6-3-2-4-7-13/h5,8,11-13,15H,2-4,6-7,9-10H2,1H3
InChIKeyGPRAZCSKAXVGRI-UHFFFAOYSA-N
XLogP3.90
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 ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-cyclohexylethyl)-1-(furan-2-yl)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-(2-cyclopentylethyl)-1-(furan-2-yl)ethanamine
CID 60919683
N-(2-cyclopentylethyl)-1-(furan-2-yl)propan-1-amine
CID 62633625
N-[2-(cyclopentylmethylsulfonyl)ethyl]-1-(furan-2-yl)ethanamine
CID 106513532
N'-cyclopentyl-N-[1-(furan-2-yl)ethyl]-N'-methylethane-1,2-diamine
CID 55138698
1-cyclopentyl-3-[[(1S)-1-(furan-2-yl)ethyl]amino]propan-2-ol
CID 103158136
1-(3-bromofuran-2-yl)-N-(2-cyclopentylethyl)ethanamine
CID 115708188
N-[2-(cyclopropylmethoxy)ethyl]-1-(furan-2-yl)ethanamine
CID 62598356
2-[1-(2-cyclohexylethylamino)ethyl]phenol
CID 54931684
(1R)-1-(2-bromophenyl)-N-(2-cyclohexylethyl)ethanamine
CID 81378704
(1S)-1-(furan-2-yl)-N-[(1-methylpiperidin-3-yl)methyl]ethanamine
CID 81403787
N-(2-cyclobutylethyl)-1-phenylethanamine
CID 115688569
N-(2-cyclohexylethyl)-1-(4-iodophenyl)ethanamine
CID 63448536

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexylethyl)-1-(furan-2-yl)ethanamine?
The IUPAC name of N-(2-cyclohexylethyl)-1-(furan-2-yl)ethanamine (CID 60919809) is N-(2-cyclohexylethyl)-1-(furan-2-yl)ethanamine.
What is the SMILES notation for N-(2-cyclohexylethyl)-1-(furan-2-yl)ethanamine?
The canonical SMILES for N-(2-cyclohexylethyl)-1-(furan-2-yl)ethanamine is CC(NCCC1CCCCC1)c1ccco1.
What is the InChIKey of N-(2-cyclohexylethyl)-1-(furan-2-yl)ethanamine?
The InChIKey is GPRAZCSKAXVGRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c1-12(14-8-5-11-16-14)15-10-9-13-6-3-2-4-7-13/h5,8,11-13,15H,2-4,6-7,9-10H2,1H3.
What are the key properties of N-(2-cyclohexylethyl)-1-(furan-2-yl)ethanamine?
N-(2-cyclohexylethyl)-1-(furan-2-yl)ethanamine has a molecular weight of 221.34 g/mol, XLogP of 3.90, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylethyl)-1-(furan-2-yl)ethanamine is sourced from PubChem (CID 60919809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).