N-(furan-2-ylmethyl)-2,3-dimethylcyclopentan-1-amine

C12H19NO — CID 64908204

IUPACN-(furan-2-ylmethyl)-2,3-dimethylcyclopentan-1-amine
SMILESCC1CCC(NCc2ccco2)C1C
InChIInChI=1S/C12H19NO/c1-9-5-6-12(10(9)2)13-8-11-4-3-7-14-11/h3-4,7,9-10,12-13H,5-6,8H2,1-2H3
InChIKeyIQUYXXQCLFZBSW-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.80
Rot. Bonds3

About N-(furan-2-ylmethyl)-2,3-dimethylcyclopentan-1-amine

N-(furan-2-ylmethyl)-2,3-dimethylcyclopentan-1-amine (PubChem CID 64908204) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2,3-dimethylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2,3-dimethylcyclopentan-1-amine
PubChem CID64908204
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC NameN-(furan-2-ylmethyl)-2,3-dimethylcyclopentan-1-amine
SMILESCC1CCC(NCc2ccco2)C1C
InChIInChI=1S/C12H19NO/c1-9-5-6-12(10(9)2)13-8-11-4-3-7-14-11/h3-4,7,9-10,12-13H,5-6,8H2,1-2H3
InChIKeyIQUYXXQCLFZBSW-UHFFFAOYSA-N
XLogP2.80
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(furan-2-ylmethyl)-2,3-dimethylcyclopentan-1-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

N-(furan-2-ylmethyl)-3-methyloxan-4-amine
CID 130173705
N-(furan-2-ylmethyl)-1,2,5-trimethylpiperidin-4-amine
CID 43665299
cis-(1S,2R)-2-N-(furan-2-ylmethyl)cyclohexane-1,2-diamine
CID 124676095
cis-(1S,2R)-2-(furan-2-ylmethylamino)cyclohexane-1-carboxylic acid
CID 51556928
cis-(1R,2S)-2-(furan-2-ylmethylamino)cyclohexane-1-carboxylic acid
CID 51440657
N-(furan-2-ylmethyl)-2-methylsulfonylcyclopentan-1-amine
CID 65046629
2-cyclohexyl-N-(furan-2-ylmethyl)cyclopropan-1-amine
CID 115655073
N-[(4-ethylphenyl)methyl]-2,3-dimethylcyclopentan-1-amine
CID 64907324
2-[[(2,3-dimethylcyclopentyl)amino]methyl]furan-3-carboxylic acid
CID 103254759
N-(furan-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine
CID 16775468
N-[(5-bromothiophen-2-yl)methyl]-2,3-dimethylcyclopentan-1-amine
CID 64907544
2-[[(2,3-dimethylcyclopentyl)amino]methyl]thiophen-3-amine
CID 66385415

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2,3-dimethylcyclopentan-1-amine?
The IUPAC name of N-(furan-2-ylmethyl)-2,3-dimethylcyclopentan-1-amine (CID 64908204) is N-(furan-2-ylmethyl)-2,3-dimethylcyclopentan-1-amine.
What is the SMILES notation for N-(furan-2-ylmethyl)-2,3-dimethylcyclopentan-1-amine?
The canonical SMILES for N-(furan-2-ylmethyl)-2,3-dimethylcyclopentan-1-amine is CC1CCC(NCc2ccco2)C1C.
What is the InChIKey of N-(furan-2-ylmethyl)-2,3-dimethylcyclopentan-1-amine?
The InChIKey is IQUYXXQCLFZBSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-9-5-6-12(10(9)2)13-8-11-4-3-7-14-11/h3-4,7,9-10,12-13H,5-6,8H2,1-2H3.
What are the key properties of N-(furan-2-ylmethyl)-2,3-dimethylcyclopentan-1-amine?
N-(furan-2-ylmethyl)-2,3-dimethylcyclopentan-1-amine has a molecular weight of 193.29 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2,3-dimethylcyclopentan-1-amine is sourced from PubChem (CID 64908204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).