N-(furan-2-ylmethyl)-2-methylsulfonylcyclopentan-1-amine

C11H17NO3S — CID 65046629

IUPACN-(furan-2-ylmethyl)-2-methylsulfonylcyclopentan-1-amine
SMILESCS(=O)(=O)C1CCCC1NCc1ccco1
InChIInChI=1S/C11H17NO3S/c1-16(13,14)11-6-2-5-10(11)12-8-9-4-3-7-15-9/h3-4,7,10-12H,2,5-6,8H2,1H3
InChIKeyJPNLOOAMNOXPEO-UHFFFAOYSA-N
MW243.33 g/mol
LogP1.33
Rot. Bonds4

About N-(furan-2-ylmethyl)-2-methylsulfonylcyclopentan-1-amine

N-(furan-2-ylmethyl)-2-methylsulfonylcyclopentan-1-amine (PubChem CID 65046629) has the molecular formula C11H17NO3S and a molecular weight of 243.33 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-methylsulfonylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-methylsulfonylcyclopentan-1-amine
PubChem CID65046629
Molecular FormulaC11H17NO3S
Molecular Weight243.33 g/mol
Exact Mass243.09
IUPAC NameN-(furan-2-ylmethyl)-2-methylsulfonylcyclopentan-1-amine
SMILESCS(=O)(=O)C1CCCC1NCc1ccco1
InChIInChI=1S/C11H17NO3S/c1-16(13,14)11-6-2-5-10(11)12-8-9-4-3-7-15-9/h3-4,7,10-12H,2,5-6,8H2,1H3
InChIKeyJPNLOOAMNOXPEO-UHFFFAOYSA-N
XLogP1.33
TPSA59.31 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(furan-2-ylmethyl)-2-methylsulfonylcyclopentan-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-[(1R)-1-(furan-2-yl)ethyl]-2-methylsulfonylcyclopentan-1-amine
CID 81403412
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)-2,3-dimethylcyclopentan-1-amine
CID 64908204
N-(furan-2-ylmethyl)tricyclo[5.2.1.02,6]decan-8-amine
CID 16775468
N-[(6-methoxy-3-pyridinyl)methyl]-2-methylsulfonylcyclopentan-1-amine
CID 65046504
2-cyclohexyl-N-(furan-2-ylmethyl)cyclopropan-1-amine
CID 115655073
N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methylsulfonylcyclopentan-1-amine
CID 113350821
N-(furan-2-ylmethyl)-3-methyloxan-4-amine
CID 130173705
4-tert-butyl-N-(furan-2-ylmethyl)cycloheptan-1-amine
CID 65090187
N-(furan-2-ylmethyl)-1-(1-methylsulfonylpiperidin-3-yl)methanamine
CID 79604623

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-methylsulfonylcyclopentan-1-amine?
The IUPAC name of N-(furan-2-ylmethyl)-2-methylsulfonylcyclopentan-1-amine (CID 65046629) is N-(furan-2-ylmethyl)-2-methylsulfonylcyclopentan-1-amine.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-methylsulfonylcyclopentan-1-amine?
The canonical SMILES for N-(furan-2-ylmethyl)-2-methylsulfonylcyclopentan-1-amine is CS(=O)(=O)C1CCCC1NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-methylsulfonylcyclopentan-1-amine?
The InChIKey is JPNLOOAMNOXPEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3S/c1-16(13,14)11-6-2-5-10(11)12-8-9-4-3-7-15-9/h3-4,7,10-12H,2,5-6,8H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-2-methylsulfonylcyclopentan-1-amine?
N-(furan-2-ylmethyl)-2-methylsulfonylcyclopentan-1-amine has a molecular weight of 243.33 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-methylsulfonylcyclopentan-1-amine is sourced from PubChem (CID 65046629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).