2-(2-aminopropylsulfanyl)-N-cyclopentylpropanamide

C11H22N2OS — CID 66219669

IUPAC2-(2-aminopropylsulfanyl)-N-cyclopentylpropanamide
SMILESCC(N)CSC(C)C(=O)NC1CCCC1
InChIInChI=1S/C11H22N2OS/c1-8(12)7-15-9(2)11(14)13-10-5-3-4-6-10/h8-10H,3-7,12H2,1-2H3,(H,13,14)
InChIKeyCTSXKZQRLPNTTP-UHFFFAOYSA-N
MW230.38 g/mol
LogP1.51
Rot. Bonds5

About 2-(2-aminopropylsulfanyl)-N-cyclopentylpropanamide

2-(2-aminopropylsulfanyl)-N-cyclopentylpropanamide (PubChem CID 66219669) has the molecular formula C11H22N2OS and a molecular weight of 230.38 g/mol. Its IUPAC name is 2-(2-aminopropylsulfanyl)-N-cyclopentylpropanamide.

Molecular Properties

Compound Name2-(2-aminopropylsulfanyl)-N-cyclopentylpropanamide
PubChem CID66219669
Molecular FormulaC11H22N2OS
Molecular Weight230.38 g/mol
Exact Mass230.15
IUPAC Name2-(2-aminopropylsulfanyl)-N-cyclopentylpropanamide
SMILESCC(N)CSC(C)C(=O)NC1CCCC1
InChIInChI=1S/C11H22N2OS/c1-8(12)7-15-9(2)11(14)13-10-5-3-4-6-10/h8-10H,3-7,12H2,1-2H3,(H,13,14)
InChIKeyCTSXKZQRLPNTTP-UHFFFAOYSA-N
XLogP1.51
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.38
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-[1-(cyclohexylamino)-1-oxopropan-2-yl]sulfanylpropanoic acid
CID 43385473
2-[1-(cyclohexylamino)-1-oxopropan-2-yl]sulfanylacetic acid
CID 43082977
N-cyclopentyl-2-methylsulfanylpropanamide
CID 126996006
(2R)-2-amino-3-[1-(cyclopentylamino)-1-oxopropan-2-yl]sulfanyl-3-methylbutanoic acid
CID 114189225
2-amino-4-[1-(cyclopropylamino)-1-oxopropan-2-yl]sulfanylbutanoic acid
CID 60930107
2-amino-N-cyclopentyl-2-cyclopropylacetamide
CID 130870089
(2S)-N-cyclopentyl-2-[(2-fluorophenyl)methylsulfanyl]propanamide
CID 95579029
(3S)-3-amino-N-cyclobutylbutanamide
CID 94423965
N-cyclopentyl-2-methylbutanamide;methane
CID 159941857
N-cyclohexyl-2-(cyclooctylamino)propanamide
CID 43083622
2-(cycloheptylamino)-N-cyclohexylpropanamide
CID 43236394
N-cyclopentyl-2-(cyclopropylamino)propanamide
CID 43083564

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminopropylsulfanyl)-N-cyclopentylpropanamide?
The IUPAC name of 2-(2-aminopropylsulfanyl)-N-cyclopentylpropanamide (CID 66219669) is 2-(2-aminopropylsulfanyl)-N-cyclopentylpropanamide.
What is the SMILES notation for 2-(2-aminopropylsulfanyl)-N-cyclopentylpropanamide?
The canonical SMILES for 2-(2-aminopropylsulfanyl)-N-cyclopentylpropanamide is CC(N)CSC(C)C(=O)NC1CCCC1.
What is the InChIKey of 2-(2-aminopropylsulfanyl)-N-cyclopentylpropanamide?
The InChIKey is CTSXKZQRLPNTTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2OS/c1-8(12)7-15-9(2)11(14)13-10-5-3-4-6-10/h8-10H,3-7,12H2,1-2H3,(H,13,14).
What are the key properties of 2-(2-aminopropylsulfanyl)-N-cyclopentylpropanamide?
2-(2-aminopropylsulfanyl)-N-cyclopentylpropanamide has a molecular weight of 230.38 g/mol, XLogP of 1.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminopropylsulfanyl)-N-cyclopentylpropanamide is sourced from PubChem (CID 66219669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).