N-[2-(dimethylamino)ethyl]-N-methylcyclohexanecarboxamide

C12H24N2O — CID 110482195

IUPACN-[2-(dimethylamino)ethyl]-N-methylcyclohexanecarboxamide
SMILESCN(C)CCN(C)C(=O)C1CCCCC1
InChIInChI=1S/C12H24N2O/c1-13(2)9-10-14(3)12(15)11-7-5-4-6-8-11/h11H,4-10H2,1-3H3
InChIKeyRYJYPJYKYYRUGT-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.59
Rot. Bonds4

About N-[2-(dimethylamino)ethyl]-N-methylcyclohexanecarboxamide

N-[2-(dimethylamino)ethyl]-N-methylcyclohexanecarboxamide (PubChem CID 110482195) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-N-methylcyclohexanecarboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-N-methylcyclohexanecarboxamide
PubChem CID110482195
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-[2-(dimethylamino)ethyl]-N-methylcyclohexanecarboxamide
SMILESCN(C)CCN(C)C(=O)C1CCCCC1
InChIInChI=1S/C12H24N2O/c1-13(2)9-10-14(3)12(15)11-7-5-4-6-8-11/h11H,4-10H2,1-3H3
InChIKeyRYJYPJYKYYRUGT-UHFFFAOYSA-N
XLogP1.59
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(dimethylamino)propyl]-N-methylcyclohexanecarboxamide
CID 143018860
N-(2-aminoethyl)-N-methylcyclooctanecarboxamide
CID 65019367
N-(3-aminopropyl)-N-methylcyclooctanecarboxamide
CID 65019001
N-(3-bromopropyl)-N-methylcyclooctanecarboxamide
CID 106441097
N-(4-aminobutyl)-N-methylcyclohexanecarboxamide
CID 67635638
ethyl 3-[cyclooctanecarbonyl(methyl)amino]propanoate
CID 65023078
N-(cyanomethyl)-N-methylcycloheptanecarboxamide
CID 62586502
N-(3-amino-3-sulfanylidenepropyl)-N-[2-(dimethylamino)ethyl]cyclohexanecarboxamide
CID 82104164
1-N,4-N-bis(cyclohexylmethyl)-1-N,4-N-dimethylcyclohexane-1,4-dicarboxamide
CID 112814425
N-[2-(dimethylamino)ethyl]-N-methylcyclohexanecarboximidamide
CID 63725872
N-(2-chloropropyl)-N-methylcycloheptanecarboxamide
CID 63393755
N-butyl-1-(cyclopentanecarbonyl)-N-methylpiperidine-4-carboxamide
CID 87022999

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-N-methylcyclohexanecarboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-N-methylcyclohexanecarboxamide (CID 110482195) is N-[2-(dimethylamino)ethyl]-N-methylcyclohexanecarboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-N-methylcyclohexanecarboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-N-methylcyclohexanecarboxamide is CN(C)CCN(C)C(=O)C1CCCCC1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-N-methylcyclohexanecarboxamide?
The InChIKey is RYJYPJYKYYRUGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-13(2)9-10-14(3)12(15)11-7-5-4-6-8-11/h11H,4-10H2,1-3H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-N-methylcyclohexanecarboxamide?
N-[2-(dimethylamino)ethyl]-N-methylcyclohexanecarboxamide has a molecular weight of 212.34 g/mol, XLogP of 1.59, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-N-methylcyclohexanecarboxamide is sourced from PubChem (CID 110482195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).