3-cyclohexyl-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride

C15H31ClN2O — CID 120650988

IUPAC3-cyclohexyl-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride
SMILESCCN[C@H](C)CNC(=O)CC(C)C1CCCCC1.Cl
InChIInChI=1S/C15H30N2O.ClH/c1-4-16-13(3)11-17-15(18)10-12(2)14-8-6-5-7-9-14;/h12-14,16H,4-11H2,1-3H3,(H,17,18);1H/t12?,13-;/m1./s1
InChIKeyBXZLAHYHPSOWKP-MGWDBEAMSA-N
MW290.88 g/mol
LogP3.13
Rot. Bonds7

About 3-cyclohexyl-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride

3-cyclohexyl-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride (PubChem CID 120650988) has the molecular formula C15H31ClN2O and a molecular weight of 290.88 g/mol. Its IUPAC name is 3-cyclohexyl-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride.

Molecular Properties

Compound Name3-cyclohexyl-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride
PubChem CID120650988
Molecular FormulaC15H31ClN2O
Molecular Weight290.88 g/mol
Exact Mass290.21
IUPAC Name3-cyclohexyl-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride
SMILESCCN[C@H](C)CNC(=O)CC(C)C1CCCCC1.Cl
InChIInChI=1S/C15H30N2O.ClH/c1-4-16-13(3)11-17-15(18)10-12(2)14-8-6-5-7-9-14;/h12-14,16H,4-11H2,1-3H3,(H,17,18);1H/t12?,13-;/m1./s1
InChIKeyBXZLAHYHPSOWKP-MGWDBEAMSA-N
XLogP3.13
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.88
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-cyclohexyl-N-[(2R)-2-(ethylamino)propyl]butanamide;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

3-cyclohexyl-N-[(2R)-2-(ethylamino)propyl]butanamide
CID 120650989
3-cyclohexyl-N-[2-(methylamino)ethyl]butanamide;hydrochloride
CID 119503732
N-(3-aminopropyl)-3-cyclohexylbutanamide;hydrochloride
CID 119408410
2-cyclohexyloxy-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride
CID 120654844
4-cyclohexyl-N-ethylpentan-2-amine
CID 64718542
N-(cyclooctylmethyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119741883
N-[(1S)-1-cyclopentylethyl]-3-(ethylamino)butanamide
CID 81391367
N-[(2R)-2-(ethylamino)propyl]bicyclo[3.1.0]hexane-6-carboxamide;hydrochloride
CID 120653330
N-(2-methylbutyl)-3-piperidin-3-ylbutanamide
CID 81043770
N-[(2R)-2-(ethylamino)propyl]-4-methylpentanamide;hydrochloride
CID 120650462
N-(2,3-dimethylbutyl)-3-piperidin-4-ylbutanamide
CID 119796514
N-[(2R)-2-(ethylamino)propyl]-3,3-diphenylpropanamide;hydrochloride
CID 120652570

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride?
The IUPAC name of 3-cyclohexyl-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride (CID 120650988) is 3-cyclohexyl-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride.
What is the SMILES notation for 3-cyclohexyl-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride?
The canonical SMILES for 3-cyclohexyl-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride is CCN[C@H](C)CNC(=O)CC(C)C1CCCCC1.Cl.
What is the InChIKey of 3-cyclohexyl-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride?
The InChIKey is BXZLAHYHPSOWKP-MGWDBEAMSA-N. The full InChI is InChI=1S/C15H30N2O.ClH/c1-4-16-13(3)11-17-15(18)10-12(2)14-8-6-5-7-9-14;/h12-14,16H,4-11H2,1-3H3,(H,17,18);1H/t12?,13-;/m1./s1.
What are the key properties of 3-cyclohexyl-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride?
3-cyclohexyl-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride has a molecular weight of 290.88 g/mol, XLogP of 3.13, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride is sourced from PubChem (CID 120650988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).