1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine

C13H21NO — CID 43754928

IUPAC1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine
SMILESCC(NCc1ccco1)C1CCCCC1
InChIInChI=1S/C13H21NO/c1-11(12-6-3-2-4-7-12)14-10-13-8-5-9-15-13/h5,8-9,11-12,14H,2-4,6-7,10H2,1H3
InChIKeyFWYNWZNDCIUXMJ-UHFFFAOYSA-N
MW207.32 g/mol
LogP3.34
Rot. Bonds4

About 1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine

1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine (PubChem CID 43754928) has the molecular formula C13H21NO and a molecular weight of 207.32 g/mol. Its IUPAC name is 1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine.

Molecular Properties

Compound Name1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine
PubChem CID43754928
Molecular FormulaC13H21NO
Molecular Weight207.32 g/mol
Exact Mass207.16
IUPAC Name1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine
SMILESCC(NCc1ccco1)C1CCCCC1
InChIInChI=1S/C13H21NO/c1-11(12-6-3-2-4-7-12)14-10-13-8-5-9-15-13/h5,8-9,11-12,14H,2-4,6-7,10H2,1H3
InChIKeyFWYNWZNDCIUXMJ-UHFFFAOYSA-N
XLogP3.34
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine
CID 62634085
(1S)-1-cyclopentyl-N-[(5-methylfuran-2-yl)methyl]ethanamine
CID 81386114
1-[[(1S)-1-cycloheptylethyl]amino]-3-(furan-2-ylmethoxy)propan-2-ol
CID 81388401
2-[[(1R)-1-cyclohexylethyl]amino]-1-(furan-2-yl)ethanol
CID 81384880
1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine
CID 83175244
1-cyclohexyl-N-(thiophen-2-ylmethyl)ethanamine
CID 43769306
1-cyclopentyl-N-(furan-2-ylmethyl)-1-thiophen-2-ylmethanamine
CID 43740567
1-cyclohexyl-N-(thiophen-2-ylmethyl)ethanamine;hydrochloride
CID 69253507
1-cyclopropyl-N-[2-(furan-2-ylmethylsulfanyl)ethyl]ethanamine
CID 62579053
methyl 3-cyclobutyl-3-(furan-2-ylmethylamino)propanoate
CID 134162015
N-(1-cyclohexylethyl)-1-(furan-2-yl)propan-1-amine
CID 62631853
N-(furan-2-ylmethyl)-1-piperidin-1-ylpropan-2-amine
CID 43749052

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine?
The IUPAC name of 1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine (CID 43754928) is 1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine.
What is the SMILES notation for 1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine?
The canonical SMILES for 1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine is CC(NCc1ccco1)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine?
The InChIKey is FWYNWZNDCIUXMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO/c1-11(12-6-3-2-4-7-12)14-10-13-8-5-9-15-13/h5,8-9,11-12,14H,2-4,6-7,10H2,1H3.
What are the key properties of 1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine?
1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine has a molecular weight of 207.32 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine is sourced from PubChem (CID 43754928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).