2-amino-N-(2-ethylsulfanylcyclohexyl)propanamide;hydrochloride

C11H23ClN2OS — CID 119337965

IUPAC2-amino-N-(2-ethylsulfanylcyclohexyl)propanamide;hydrochloride
SMILESCCSC1CCCCC1NC(=O)C(C)N.Cl
InChIInChI=1S/C11H22N2OS.ClH/c1-3-15-10-7-5-4-6-9(10)13-11(14)8(2)12;/h8-10H,3-7,12H2,1-2H3,(H,13,14);1H
InChIKeyUAMRDMUUAUQNBG-UHFFFAOYSA-N
MW266.84 g/mol
LogP1.94
Rot. Bonds4

About 2-amino-N-(2-ethylsulfanylcyclohexyl)propanamide;hydrochloride

2-amino-N-(2-ethylsulfanylcyclohexyl)propanamide;hydrochloride (PubChem CID 119337965) has the molecular formula C11H23ClN2OS and a molecular weight of 266.84 g/mol. Its IUPAC name is 2-amino-N-(2-ethylsulfanylcyclohexyl)propanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(2-ethylsulfanylcyclohexyl)propanamide;hydrochloride
PubChem CID119337965
Molecular FormulaC11H23ClN2OS
Molecular Weight266.84 g/mol
Exact Mass266.12
IUPAC Name2-amino-N-(2-ethylsulfanylcyclohexyl)propanamide;hydrochloride
SMILESCCSC1CCCCC1NC(=O)C(C)N.Cl
InChIInChI=1S/C11H22N2OS.ClH/c1-3-15-10-7-5-4-6-9(10)13-11(14)8(2)12;/h8-10H,3-7,12H2,1-2H3,(H,13,14);1H
InChIKeyUAMRDMUUAUQNBG-UHFFFAOYSA-N
XLogP1.94
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.84
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-(2-ethylsulfanylcyclohexyl)propanamide;hydrochloride
CID 119337969
2-amino-N-(2-ethylsulfanylcyclopentyl)-3-methylbutanamide;hydrochloride
CID 119343710
3-amino-N-(2-ethylsulfanylcyclopentyl)-2-methylbutanamide
CID 103581059
(2R)-2-amino-N-(2-ethylsulfanylcyclopentyl)butanamide
CID 104878228
2-amino-N-(2-ethylsulfanylcyclohexyl)acetamide
CID 119337962
(2S)-2-amino-N-(2-ethylsulfanylcyclopentyl)-4-methylsulfanylbutanamide;hydrochloride
CID 119343697
(2S)-2-amino-N-(2-methylsulfanylcyclopentyl)propanamide
CID 103797253
3-amino-N-(2-ethylsulfanylcyclohexyl)-3-phenylpropanamide;hydrochloride
CID 119952204
1-(2-ethylsulfanylcyclohexyl)-3-(3-hydroxybutyl)urea
CID 111841186
1-(2-ethylsulfanylcyclohexyl)-3-(4-hydroxy-3-methylbutan-2-yl)urea
CID 111840883
(2S)-2-amino-N-(2-ethylsulfanylcyclopentyl)-3-phenylpropanamide
CID 103798040
2-amino-N-(2-tert-butylcyclohexyl)propanamide;hydrochloride
CID 119285417

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-ethylsulfanylcyclohexyl)propanamide;hydrochloride?
The IUPAC name of 2-amino-N-(2-ethylsulfanylcyclohexyl)propanamide;hydrochloride (CID 119337965) is 2-amino-N-(2-ethylsulfanylcyclohexyl)propanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(2-ethylsulfanylcyclohexyl)propanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(2-ethylsulfanylcyclohexyl)propanamide;hydrochloride is CCSC1CCCCC1NC(=O)C(C)N.Cl.
What is the InChIKey of 2-amino-N-(2-ethylsulfanylcyclohexyl)propanamide;hydrochloride?
The InChIKey is UAMRDMUUAUQNBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2OS.ClH/c1-3-15-10-7-5-4-6-9(10)13-11(14)8(2)12;/h8-10H,3-7,12H2,1-2H3,(H,13,14);1H.
What are the key properties of 2-amino-N-(2-ethylsulfanylcyclohexyl)propanamide;hydrochloride?
2-amino-N-(2-ethylsulfanylcyclohexyl)propanamide;hydrochloride has a molecular weight of 266.84 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-ethylsulfanylcyclohexyl)propanamide;hydrochloride is sourced from PubChem (CID 119337965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).