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

C15H25NO — CID 62631853

IUPACN-(1-cyclohexylethyl)-1-(furan-2-yl)propan-1-amine
SMILESCCC(NC(C)C1CCCCC1)c1ccco1
InChIInChI=1S/C15H25NO/c1-3-14(15-10-7-11-17-15)16-12(2)13-8-5-4-6-9-13/h7,10-14,16H,3-6,8-9H2,1-2H3
InChIKeyRJDQLPLXESKVDR-UHFFFAOYSA-N
MW235.37 g/mol
LogP4.29
Rot. Bonds5

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

N-(1-cyclohexylethyl)-1-(furan-2-yl)propan-1-amine (PubChem CID 62631853) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is N-(1-cyclohexylethyl)-1-(furan-2-yl)propan-1-amine.

Molecular Properties

Compound NameN-(1-cyclohexylethyl)-1-(furan-2-yl)propan-1-amine
PubChem CID62631853
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC NameN-(1-cyclohexylethyl)-1-(furan-2-yl)propan-1-amine
SMILESCCC(NC(C)C1CCCCC1)c1ccco1
InChIInChI=1S/C15H25NO/c1-3-14(15-10-7-11-17-15)16-12(2)13-8-5-4-6-9-13/h7,10-14,16H,3-6,8-9H2,1-2H3
InChIKeyRJDQLPLXESKVDR-UHFFFAOYSA-N
XLogP4.29
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyclopropylethyl)-1-(furan-2-yl)propan-1-amine
CID 62632332
2-(1-cyclopropylethylamino)-2-(furan-2-yl)ethanol
CID 115677419
N-(cyclohexylmethyl)-1-(furan-2-yl)propan-1-amine
CID 62633963
N-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine
CID 62634085
1-(furan-2-yl)-N-[(1R)-1-(furan-2-yl)ethyl]propan-1-amine
CID 81403040
2-[[(1R)-1-cyclohexylethyl]amino]-1-(furan-2-yl)ethanol
CID 81384880
N-[(1S)-1-cyclopentylethyl]-1-(4-methylphenyl)propan-1-amine
CID 81386303
N-[(1S)-1-cyclohexylethyl]-1-(2-methoxyphenyl)propan-1-amine
CID 81387812
N-(2-cyclopentylethyl)-1-(furan-2-yl)propan-1-amine
CID 62633625
N-[(1S)-1-cycloheptylethyl]-1-(4-methoxyphenyl)propan-1-amine
CID 81389074
1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine
CID 43754928
N-(1-cyclopropylethyl)-1-phenylpropan-1-amine
CID 43533329

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylethyl)-1-(furan-2-yl)propan-1-amine?
The IUPAC name of N-(1-cyclohexylethyl)-1-(furan-2-yl)propan-1-amine (CID 62631853) is N-(1-cyclohexylethyl)-1-(furan-2-yl)propan-1-amine.
What is the SMILES notation for N-(1-cyclohexylethyl)-1-(furan-2-yl)propan-1-amine?
The canonical SMILES for N-(1-cyclohexylethyl)-1-(furan-2-yl)propan-1-amine is CCC(NC(C)C1CCCCC1)c1ccco1.
What is the InChIKey of N-(1-cyclohexylethyl)-1-(furan-2-yl)propan-1-amine?
The InChIKey is RJDQLPLXESKVDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c1-3-14(15-10-7-11-17-15)16-12(2)13-8-5-4-6-9-13/h7,10-14,16H,3-6,8-9H2,1-2H3.
What are the key properties of N-(1-cyclohexylethyl)-1-(furan-2-yl)propan-1-amine?
N-(1-cyclohexylethyl)-1-(furan-2-yl)propan-1-amine has a molecular weight of 235.37 g/mol, XLogP of 4.29, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylethyl)-1-(furan-2-yl)propan-1-amine is sourced from PubChem (CID 62631853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).