N-cyclohexyl-2-(dimethylamino)-N-methylacetamide

C11H22N2O — CID 54844082

IUPACN-cyclohexyl-2-(dimethylamino)-N-methylacetamide
SMILESCN(C)CC(=O)N(C)C1CCCCC1
InChIInChI=1S/C11H22N2O/c1-12(2)9-11(14)13(3)10-7-5-4-6-8-10/h10H,4-9H2,1-3H3
InChIKeyHGILBBVPLAMTLS-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.34
Rot. Bonds3

About N-cyclohexyl-2-(dimethylamino)-N-methylacetamide

N-cyclohexyl-2-(dimethylamino)-N-methylacetamide (PubChem CID 54844082) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-cyclohexyl-2-(dimethylamino)-N-methylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(dimethylamino)-N-methylacetamide
PubChem CID54844082
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-cyclohexyl-2-(dimethylamino)-N-methylacetamide
SMILESCN(C)CC(=O)N(C)C1CCCCC1
InChIInChI=1S/C11H22N2O/c1-12(2)9-11(14)13(3)10-7-5-4-6-8-10/h10H,4-9H2,1-3H3
InChIKeyHGILBBVPLAMTLS-UHFFFAOYSA-N
XLogP1.34
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(dimethylamino)-N-methylacetamide?
The IUPAC name of N-cyclohexyl-2-(dimethylamino)-N-methylacetamide (CID 54844082) is N-cyclohexyl-2-(dimethylamino)-N-methylacetamide.
What is the SMILES notation for N-cyclohexyl-2-(dimethylamino)-N-methylacetamide?
The canonical SMILES for N-cyclohexyl-2-(dimethylamino)-N-methylacetamide is CN(C)CC(=O)N(C)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(dimethylamino)-N-methylacetamide?
The InChIKey is HGILBBVPLAMTLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-12(2)9-11(14)13(3)10-7-5-4-6-8-10/h10H,4-9H2,1-3H3.
What are the key properties of N-cyclohexyl-2-(dimethylamino)-N-methylacetamide?
N-cyclohexyl-2-(dimethylamino)-N-methylacetamide has a molecular weight of 198.31 g/mol, XLogP of 1.34, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(dimethylamino)-N-methylacetamide is sourced from PubChem (CID 54844082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).