3-cyclohexyl-N-[2-(methylamino)propyl]propanamide;hydrochloride

C13H27ClN2O — CID 120829047

IUPAC3-cyclohexyl-N-[2-(methylamino)propyl]propanamide;hydrochloride
SMILESCNC(C)CNC(=O)CCC1CCCCC1.Cl
InChIInChI=1S/C13H26N2O.ClH/c1-11(14-2)10-15-13(16)9-8-12-6-4-3-5-7-12;/h11-12,14H,3-10H2,1-2H3,(H,15,16);1H
InChIKeyUKTOFHZPPRWDDI-UHFFFAOYSA-N
MW262.82 g/mol
LogP2.49
Rot. Bonds6

About 3-cyclohexyl-N-[2-(methylamino)propyl]propanamide;hydrochloride

3-cyclohexyl-N-[2-(methylamino)propyl]propanamide;hydrochloride (PubChem CID 120829047) has the molecular formula C13H27ClN2O and a molecular weight of 262.82 g/mol. Its IUPAC name is 3-cyclohexyl-N-[2-(methylamino)propyl]propanamide;hydrochloride.

Molecular Properties

Compound Name3-cyclohexyl-N-[2-(methylamino)propyl]propanamide;hydrochloride
PubChem CID120829047
Molecular FormulaC13H27ClN2O
Molecular Weight262.82 g/mol
Exact Mass262.18
IUPAC Name3-cyclohexyl-N-[2-(methylamino)propyl]propanamide;hydrochloride
SMILESCNC(C)CNC(=O)CCC1CCCCC1.Cl
InChIInChI=1S/C13H26N2O.ClH/c1-11(14-2)10-15-13(16)9-8-12-6-4-3-5-7-12;/h11-12,14H,3-10H2,1-2H3,(H,15,16);1H
InChIKeyUKTOFHZPPRWDDI-UHFFFAOYSA-N
XLogP2.49
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.82
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-cyclohexyl-N-[2-(methylamino)propyl]propanamide;hydrochloride 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

2-cyclohexyl-N-[2-(methylamino)propyl]acetamide
CID 103512587
3-cyclopentyl-N-(2-methylpropyl)propanamide
CID 918369
N-(3-bromo-2-methylpropyl)-3-cyclohexylpropanamide
CID 114313527
N-(2-amino-3-hydroxybutyl)-3-cyclohexylpropanamide
CID 64541698
N-(2-chloro-3-ethylpentyl)-3-cyclohexylpropanamide
CID 114168705
3-cyclohexyl-N-(1-hydroxypropan-2-yl)propanamide
CID 43418810
N-[4-[2-(methylamino)propylamino]-4-oxobutan-2-yl]cyclohexanecarboxamide
CID 120831062
3-cyclohexyl-N-[2-(2-hydroxypropylamino)ethyl]propanamide
CID 104593625
3-(3-cyclopentylpropanoylamino)-2-hydroxypropanoic acid
CID 66164999
2-(cyclohexylcarbamoylamino)-N-[2-(methylamino)propyl]acetamide;hydrochloride
CID 120829409
3-cyclopentyl-N-[2-(2-hydroxypropylamino)ethyl]propanamide
CID 104593435
(3S)-3-(3-cyclopentylpropanoylamino)butanoic acid
CID 93262756

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-[2-(methylamino)propyl]propanamide;hydrochloride?
The IUPAC name of 3-cyclohexyl-N-[2-(methylamino)propyl]propanamide;hydrochloride (CID 120829047) is 3-cyclohexyl-N-[2-(methylamino)propyl]propanamide;hydrochloride.
What is the SMILES notation for 3-cyclohexyl-N-[2-(methylamino)propyl]propanamide;hydrochloride?
The canonical SMILES for 3-cyclohexyl-N-[2-(methylamino)propyl]propanamide;hydrochloride is CNC(C)CNC(=O)CCC1CCCCC1.Cl.
What is the InChIKey of 3-cyclohexyl-N-[2-(methylamino)propyl]propanamide;hydrochloride?
The InChIKey is UKTOFHZPPRWDDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O.ClH/c1-11(14-2)10-15-13(16)9-8-12-6-4-3-5-7-12;/h11-12,14H,3-10H2,1-2H3,(H,15,16);1H.
What are the key properties of 3-cyclohexyl-N-[2-(methylamino)propyl]propanamide;hydrochloride?
3-cyclohexyl-N-[2-(methylamino)propyl]propanamide;hydrochloride has a molecular weight of 262.82 g/mol, XLogP of 2.49, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-[2-(methylamino)propyl]propanamide;hydrochloride is sourced from PubChem (CID 120829047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).