2-amino-N-(3-ethylsulfanylcyclopentyl)propanamide

C10H20N2OS — CID 103797921

IUPAC2-amino-N-(3-ethylsulfanylcyclopentyl)propanamide
SMILESCCSC1CCC(NC(=O)C(C)N)C1
InChIInChI=1S/C10H20N2OS/c1-3-14-9-5-4-8(6-9)12-10(13)7(2)11/h7-9H,3-6,11H2,1-2H3,(H,12,13)
InChIKeyJMPNWSJGMHSOPS-UHFFFAOYSA-N
MW216.35 g/mol
LogP1.12
Rot. Bonds4

About 2-amino-N-(3-ethylsulfanylcyclopentyl)propanamide

2-amino-N-(3-ethylsulfanylcyclopentyl)propanamide (PubChem CID 103797921) has the molecular formula C10H20N2OS and a molecular weight of 216.35 g/mol. Its IUPAC name is 2-amino-N-(3-ethylsulfanylcyclopentyl)propanamide.

Molecular Properties

Compound Name2-amino-N-(3-ethylsulfanylcyclopentyl)propanamide
PubChem CID103797921
Molecular FormulaC10H20N2OS
Molecular Weight216.35 g/mol
Exact Mass216.13
IUPAC Name2-amino-N-(3-ethylsulfanylcyclopentyl)propanamide
SMILESCCSC1CCC(NC(=O)C(C)N)C1
InChIInChI=1S/C10H20N2OS/c1-3-14-9-5-4-8(6-9)12-10(13)7(2)11/h7-9H,3-6,11H2,1-2H3,(H,12,13)
InChIKeyJMPNWSJGMHSOPS-UHFFFAOYSA-N
XLogP1.12
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.35
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-cyclohexyl-3-methylsulfanyl-2-(propanoylamino)propanamide
CID 145981024
(2R)-2-acetamido-N-cyclohexyl-3-methylsulfanylpropanamide
CID 145990859
(2R)-2-amino-N-hexadecyl-3-methylsulfanylpropanamide
CID 46231530
2,2-dimethyl-N-[2-oxo-2-(thiolan-2-ylmethylamino)ethyl]propanamide
CID 71971595
2-amino-3-(methylsulfanyl)-N-[3-(methylsulfanyl)propyl]propanamide
CID 85650766
l-Methionine ethylamide
CID 22815132
(2R)-N-methyl-2-(thian-3-ylamino)propanamide
CID 86787638
(2S)-2-amino-N-(1-ethylsulfanylpropan-2-yl)-N-methylbutanamide
CID 121522565
N-cyclopentyl-3-[3-(cyclopentylamino)-3-oxopropyl]sulfanylpropanamide
CID 2165406
(2S)-2-amino-N-(5-sulfanylpentyl)propanamide
CID 118797876
(2S)-2-amino-N-cyclohexyl-4-methylsulfanylbutanamide
CID 22691835
N-(3-methylsulfanylcyclopentyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 103708441

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-ethylsulfanylcyclopentyl)propanamide?
The IUPAC name of 2-amino-N-(3-ethylsulfanylcyclopentyl)propanamide (CID 103797921) is 2-amino-N-(3-ethylsulfanylcyclopentyl)propanamide.
What is the SMILES notation for 2-amino-N-(3-ethylsulfanylcyclopentyl)propanamide?
The canonical SMILES for 2-amino-N-(3-ethylsulfanylcyclopentyl)propanamide is CCSC1CCC(NC(=O)C(C)N)C1.
What is the InChIKey of 2-amino-N-(3-ethylsulfanylcyclopentyl)propanamide?
The InChIKey is JMPNWSJGMHSOPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2OS/c1-3-14-9-5-4-8(6-9)12-10(13)7(2)11/h7-9H,3-6,11H2,1-2H3,(H,12,13).
What are the key properties of 2-amino-N-(3-ethylsulfanylcyclopentyl)propanamide?
2-amino-N-(3-ethylsulfanylcyclopentyl)propanamide has a molecular weight of 216.35 g/mol, XLogP of 1.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-ethylsulfanylcyclopentyl)propanamide is sourced from PubChem (CID 103797921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).