N-[2-(dimethylamino)ethyl]cyclohexanecarboxamide;dihydrochloride

C11H24Cl2N2O — CID 139348524

IUPACN-[2-(dimethylamino)ethyl]cyclohexanecarboxamide;dihydrochloride
SMILESCN(C)CCNC(=O)C1CCCCC1.Cl.Cl
InChIInChI=1S/C11H22N2O.2ClH/c1-13(2)9-8-12-11(14)10-6-4-3-5-7-10;;/h10H,3-9H2,1-2H3,(H,12,14);2*1H
InChIKeyTXALTBRKKHIIDT-UHFFFAOYSA-N
MW271.23 g/mol
LogP2.09
Rot. Bonds4

About N-[2-(dimethylamino)ethyl]cyclohexanecarboxamide;dihydrochloride

N-[2-(dimethylamino)ethyl]cyclohexanecarboxamide;dihydrochloride (PubChem CID 139348524) has the molecular formula C11H24Cl2N2O and a molecular weight of 271.23 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]cyclohexanecarboxamide;dihydrochloride.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]cyclohexanecarboxamide;dihydrochloride
PubChem CID139348524
Molecular FormulaC11H24Cl2N2O
Molecular Weight271.23 g/mol
Exact Mass270.13
IUPAC NameN-[2-(dimethylamino)ethyl]cyclohexanecarboxamide;dihydrochloride
SMILESCN(C)CCNC(=O)C1CCCCC1.Cl.Cl
InChIInChI=1S/C11H22N2O.2ClH/c1-13(2)9-8-12-11(14)10-6-4-3-5-7-10;;/h10H,3-9H2,1-2H3,(H,12,14);2*1H
InChIKeyTXALTBRKKHIIDT-UHFFFAOYSA-N
XLogP2.09
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.23
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-(dimethylamino)ethyl]cyclohexanecarboxamide;dihydrochloride 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

N-[2-[2-(dimethylamino)ethoxy]ethyl]cyclohexanecarboxamide
CID 176960465
4-N-[2-(dimethylamino)ethyl]-1-N-[3-(dimethylamino)propyl]cyclohexane-1,4-dicarboxamide
CID 109147025
N-propylcyclohexanecarboxamide;hydrochloride
CID 174790388
N-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide
CID 113065694
N-[2-[cycloheptyl(methylsulfonyl)amino]ethyl]cyclohexanecarboxamide
CID 113068124
N-propylcyclooctanecarboxamide
CID 65022755
N-[2-[acetyl(cyclohexyl)amino]ethyl]cyclopropanecarboxamide
CID 113052903
N-[2-[3-(dimethylamino)propyl-methylsulfonylamino]ethyl]cyclobutanecarboxamide
CID 113066419
N-[3-[2-(dimethylamino)ethyl-propylamino]-3-oxopropyl]cyclopentanecarboxamide
CID 71884631
N-[2-[cyclohexyl(methylsulfonyl)amino]ethyl]cyclopropanecarboxamide
CID 113065794
N-[2-(dimethylamino)ethyl]-1-methylpyrrolidine-3-carboxamide
CID 110849594
N-[[(2R,3S,4R,5S)-5-[2-[2-(dimethylamino)ethylamino]-2-oxoethyl]-3,4-dihydroxyoxolan-2-yl]methyl]cyclopentanecarboxamide
CID 25390405

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]cyclohexanecarboxamide;dihydrochloride?
The IUPAC name of N-[2-(dimethylamino)ethyl]cyclohexanecarboxamide;dihydrochloride (CID 139348524) is N-[2-(dimethylamino)ethyl]cyclohexanecarboxamide;dihydrochloride.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]cyclohexanecarboxamide;dihydrochloride?
The canonical SMILES for N-[2-(dimethylamino)ethyl]cyclohexanecarboxamide;dihydrochloride is CN(C)CCNC(=O)C1CCCCC1.Cl.Cl.
What is the InChIKey of N-[2-(dimethylamino)ethyl]cyclohexanecarboxamide;dihydrochloride?
The InChIKey is TXALTBRKKHIIDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O.2ClH/c1-13(2)9-8-12-11(14)10-6-4-3-5-7-10;;/h10H,3-9H2,1-2H3,(H,12,14);2*1H.
What are the key properties of N-[2-(dimethylamino)ethyl]cyclohexanecarboxamide;dihydrochloride?
N-[2-(dimethylamino)ethyl]cyclohexanecarboxamide;dihydrochloride has a molecular weight of 271.23 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]cyclohexanecarboxamide;dihydrochloride is sourced from PubChem (CID 139348524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).