(2R)-2-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylsulfanylbutanamide

C15H24N2O2S — CID 104907713

IUPAC(2R)-2-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylsulfanylbutanamide
SMILESCSCC[C@@H](N)C(=O)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C15H24N2O2S/c1-20-10-8-14(16)15(18)17(12-5-2-3-6-12)11-13-7-4-9-19-13/h4,7,9,12,14H,2-3,5-6,8,10-11,16H2,1H3/t14-/m1/s1
InChIKeyHJRBZOBPHPGQEM-CQSZACIVSA-N
MW296.44 g/mol
LogP2.63
Rot. Bonds7

About (2R)-2-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylsulfanylbutanamide

(2R)-2-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylsulfanylbutanamide (PubChem CID 104907713) has the molecular formula C15H24N2O2S and a molecular weight of 296.44 g/mol. Its IUPAC name is (2R)-2-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylsulfanylbutanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylsulfanylbutanamide
PubChem CID104907713
Molecular FormulaC15H24N2O2S
Molecular Weight296.44 g/mol
Exact Mass296.16
IUPAC Name(2R)-2-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylsulfanylbutanamide
SMILESCSCC[C@@H](N)C(=O)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C15H24N2O2S/c1-20-10-8-14(16)15(18)17(12-5-2-3-6-12)11-13-7-4-9-19-13/h4,7,9,12,14H,2-3,5-6,8,10-11,16H2,1H3/t14-/m1/s1
InChIKeyHJRBZOBPHPGQEM-CQSZACIVSA-N
XLogP2.63
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-2-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylsulfanylbutanamide 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

(2S)-2-amino-N-(furan-2-ylmethyl)-N-methyl-4-methylsulfanylbutanamide
CID 61154534
N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide
CID 103514769
5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-2-methylpentanamide
CID 104684410
3-amino-N-cyclopentyl-N-(furan-2-ylmethyl)butanamide
CID 54871048
(2S)-2-amino-N-(furan-2-ylmethyl)-4-methylsulfanyl-N-(thiophen-2-ylmethyl)butanamide
CID 61164432
5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylpentanamide
CID 82012609
(2S)-2-amino-N-cyclopentyl-N-methyl-4-methylsulfanylbutanamide
CID 61154669
(2R)-2-amino-N,N-dicyclohexyl-4-methylsulfanylbutanamide
CID 104906791
N-cyclopentyl-N-(furan-2-ylmethyl)-2-methoxy-2-methylpropanamide
CID 103028787
2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide
CID 115286586
1-amino-N-cyclopentyl-N-(furan-2-ylmethyl)cyclohexane-1-carboxamide
CID 60940015
1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide
CID 115452816

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylsulfanylbutanamide?
The IUPAC name of (2R)-2-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylsulfanylbutanamide (CID 104907713) is (2R)-2-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylsulfanylbutanamide.
What is the SMILES notation for (2R)-2-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylsulfanylbutanamide?
The canonical SMILES for (2R)-2-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylsulfanylbutanamide is CSCC[C@@H](N)C(=O)N(Cc1ccco1)C1CCCC1.
What is the InChIKey of (2R)-2-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylsulfanylbutanamide?
The InChIKey is HJRBZOBPHPGQEM-CQSZACIVSA-N. The full InChI is InChI=1S/C15H24N2O2S/c1-20-10-8-14(16)15(18)17(12-5-2-3-6-12)11-13-7-4-9-19-13/h4,7,9,12,14H,2-3,5-6,8,10-11,16H2,1H3/t14-/m1/s1.
What are the key properties of (2R)-2-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylsulfanylbutanamide?
(2R)-2-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylsulfanylbutanamide has a molecular weight of 296.44 g/mol, XLogP of 2.63, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylsulfanylbutanamide is sourced from PubChem (CID 104907713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).