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

C14H23NO — CID 62634085

IUPACN-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine
SMILESCC(Cc1ccco1)NC(C)C1CCCC1
InChIInChI=1S/C14H23NO/c1-11(10-14-8-5-9-16-14)15-12(2)13-6-3-4-7-13/h5,8-9,11-13,15H,3-4,6-7,10H2,1-2H3
InChIKeyHPOZTJBPHUPODX-UHFFFAOYSA-N
MW221.34 g/mol
LogP3.38
Rot. Bonds5

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

N-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine (PubChem CID 62634085) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is N-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine.

Molecular Properties

Compound NameN-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine
PubChem CID62634085
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC NameN-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine
SMILESCC(Cc1ccco1)NC(C)C1CCCC1
InChIInChI=1S/C14H23NO/c1-11(10-14-8-5-9-16-14)15-12(2)13-6-3-4-7-13/h5,8-9,11-13,15H,3-4,6-7,10H2,1-2H3
InChIKeyHPOZTJBPHUPODX-UHFFFAOYSA-N
XLogP3.38
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 ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine 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

1-(furan-2-yl)-N-[1-(oxan-4-yl)ethyl]propan-2-amine
CID 103776783
1-(furan-2-yl)-N-[1-(1-propylpiperidin-3-yl)ethyl]propan-2-amine
CID 43692967
1-cyclohexyl-N-(furan-2-ylmethyl)ethanamine
CID 43754928
1-(furan-2-yl)-N-[1-(furan-2-yl)propan-2-yl]propan-2-amine
CID 55179966
1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine
CID 83175244
N-(1-cyclohexylethyl)-1-(furan-2-yl)propan-1-amine
CID 62631853
N-cycloheptyl-N'-[1-(furan-2-yl)propan-2-yl]oxamide
CID 121084182
4-N-[1-(furan-2-yl)propan-2-yl]cyclohexane-1,4-diamine
CID 63086190
N-[1-(furan-2-yl)propan-2-yl]-4-methylcycloheptan-1-amine
CID 65081351
1-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]propan-2-amine
CID 43693033
N-[1-(furan-2-yl)propan-2-yl]-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 65472160
4-[1-(furan-2-yl)propan-2-ylamino]cyclohexane-1-carboxamide
CID 55181509

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine?
The IUPAC name of N-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine (CID 62634085) is N-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine.
What is the SMILES notation for N-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine?
The canonical SMILES for N-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine is CC(Cc1ccco1)NC(C)C1CCCC1.
What is the InChIKey of N-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine?
The InChIKey is HPOZTJBPHUPODX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c1-11(10-14-8-5-9-16-14)15-12(2)13-6-3-4-7-13/h5,8-9,11-13,15H,3-4,6-7,10H2,1-2H3.
What are the key properties of N-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine?
N-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine has a molecular weight of 221.34 g/mol, XLogP of 3.38, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylethyl)-1-(furan-2-yl)propan-2-amine is sourced from PubChem (CID 62634085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).