2-[1-(dimethylamino)cyclohexyl]acetamide

C10H20N2O — CID 10845205

IUPAC2-[1-(dimethylamino)cyclohexyl]acetamide
SMILESCN(C)C1(CC(N)=O)CCCCC1
InChIInChI=1S/C10H20N2O/c1-12(2)10(8-9(11)13)6-4-3-5-7-10/h3-8H2,1-2H3,(H2,11,13)
InChIKeyQCMNHNDDXBCTGB-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.13
Rot. Bonds3

About 2-[1-(dimethylamino)cyclohexyl]acetamide

2-[1-(dimethylamino)cyclohexyl]acetamide (PubChem CID 10845205) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-[1-(dimethylamino)cyclohexyl]acetamide.

Molecular Properties

Compound Name2-[1-(dimethylamino)cyclohexyl]acetamide
PubChem CID10845205
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-[1-(dimethylamino)cyclohexyl]acetamide
SMILESCN(C)C1(CC(N)=O)CCCCC1
InChIInChI=1S/C10H20N2O/c1-12(2)10(8-9(11)13)6-4-3-5-7-10/h3-8H2,1-2H3,(H2,11,13)
InChIKeyQCMNHNDDXBCTGB-UHFFFAOYSA-N
XLogP1.13
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(dimethylamino)cyclohexyl]acetamide?
The IUPAC name of 2-[1-(dimethylamino)cyclohexyl]acetamide (CID 10845205) is 2-[1-(dimethylamino)cyclohexyl]acetamide.
What is the SMILES notation for 2-[1-(dimethylamino)cyclohexyl]acetamide?
The canonical SMILES for 2-[1-(dimethylamino)cyclohexyl]acetamide is CN(C)C1(CC(N)=O)CCCCC1.
What is the InChIKey of 2-[1-(dimethylamino)cyclohexyl]acetamide?
The InChIKey is QCMNHNDDXBCTGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-12(2)10(8-9(11)13)6-4-3-5-7-10/h3-8H2,1-2H3,(H2,11,13).
What are the key properties of 2-[1-(dimethylamino)cyclohexyl]acetamide?
2-[1-(dimethylamino)cyclohexyl]acetamide has a molecular weight of 184.28 g/mol, XLogP of 1.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(dimethylamino)cyclohexyl]acetamide is sourced from PubChem (CID 10845205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).