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

C14H23NO — CID 62633963

IUPACN-(cyclohexylmethyl)-1-(furan-2-yl)propan-1-amine
SMILESCCC(NCC1CCCCC1)c1ccco1
InChIInChI=1S/C14H23NO/c1-2-13(14-9-6-10-16-14)15-11-12-7-4-3-5-8-12/h6,9-10,12-13,15H,2-5,7-8,11H2,1H3
InChIKeyUHCDGFNXRVTRND-UHFFFAOYSA-N
MW221.34 g/mol
LogP3.90
Rot. Bonds5

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

N-(cyclohexylmethyl)-1-(furan-2-yl)propan-1-amine (PubChem CID 62633963) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-1-(furan-2-yl)propan-1-amine.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-1-(furan-2-yl)propan-1-amine
PubChem CID62633963
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC NameN-(cyclohexylmethyl)-1-(furan-2-yl)propan-1-amine
SMILESCCC(NCC1CCCCC1)c1ccco1
InChIInChI=1S/C14H23NO/c1-2-13(14-9-6-10-16-14)15-11-12-7-4-3-5-8-12/h6,9-10,12-13,15H,2-5,7-8,11H2,1H3
InChIKeyUHCDGFNXRVTRND-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

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Related Compounds

N-(2-cyclopentylethyl)-1-(furan-2-yl)propan-1-amine
CID 62633625
1-(furan-2-yl)-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]propan-1-amine
CID 62633818
N-(1-cyclohexylethyl)-1-(furan-2-yl)propan-1-amine
CID 62631853
N-(cyclopropylmethyl)-1-(furan-2-yl)-2-(2-methylpropoxy)ethanamine
CID 119110601
N-(cyclohexylmethyl)-1-(2-fluorophenyl)propan-1-amine
CID 112676916
1-[[1-(furan-2-yl)propylamino]methyl]cyclohexan-1-ol
CID 65107011
1-(furan-2-yl)-N-(2-methoxyethyl)propan-1-amine
CID 62632133
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-[3-(oxolan-2-ylmethoxy)propyl]propan-1-amine
CID 62632149
N-(1-cyclopropylethyl)-1-(furan-2-yl)propan-1-amine
CID 62632332
N-(cyclohexylmethyl)-2-ethyl-1-phenylbutan-1-amine
CID 43734674

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-1-(furan-2-yl)propan-1-amine?
The IUPAC name of N-(cyclohexylmethyl)-1-(furan-2-yl)propan-1-amine (CID 62633963) is N-(cyclohexylmethyl)-1-(furan-2-yl)propan-1-amine.
What is the SMILES notation for N-(cyclohexylmethyl)-1-(furan-2-yl)propan-1-amine?
The canonical SMILES for N-(cyclohexylmethyl)-1-(furan-2-yl)propan-1-amine is CCC(NCC1CCCCC1)c1ccco1.
What is the InChIKey of N-(cyclohexylmethyl)-1-(furan-2-yl)propan-1-amine?
The InChIKey is UHCDGFNXRVTRND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c1-2-13(14-9-6-10-16-14)15-11-12-7-4-3-5-8-12/h6,9-10,12-13,15H,2-5,7-8,11H2,1H3.
What are the key properties of N-(cyclohexylmethyl)-1-(furan-2-yl)propan-1-amine?
N-(cyclohexylmethyl)-1-(furan-2-yl)propan-1-amine 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-(cyclohexylmethyl)-1-(furan-2-yl)propan-1-amine is sourced from PubChem (CID 62633963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).