2-[(1-hydroxycyclohexyl)methylamino]-N,N-dimethylacetamide

C11H22N2O2 — CID 19417695

IUPAC2-[(1-hydroxycyclohexyl)methylamino]-N,N-dimethylacetamide
SMILESCN(C)C(=O)CNCC1(O)CCCCC1
InChIInChI=1S/C11H22N2O2/c1-13(2)10(14)8-12-9-11(15)6-4-3-5-7-11/h12,15H,3-9H2,1-2H3
InChIKeyUGCCVXPRGOSZPZ-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.36
Rot. Bonds4

About 2-[(1-hydroxycyclohexyl)methylamino]-N,N-dimethylacetamide

2-[(1-hydroxycyclohexyl)methylamino]-N,N-dimethylacetamide (PubChem CID 19417695) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-[(1-hydroxycyclohexyl)methylamino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[(1-hydroxycyclohexyl)methylamino]-N,N-dimethylacetamide
PubChem CID19417695
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-[(1-hydroxycyclohexyl)methylamino]-N,N-dimethylacetamide
SMILESCN(C)C(=O)CNCC1(O)CCCCC1
InChIInChI=1S/C11H22N2O2/c1-13(2)10(14)8-12-9-11(15)6-4-3-5-7-11/h12,15H,3-9H2,1-2H3
InChIKeyUGCCVXPRGOSZPZ-UHFFFAOYSA-N
XLogP0.36
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(1-hydroxycyclohexyl)methylamino]-N,N-dimethylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(1-hydroxycyclohexyl)methylamino]-N,N-dimethylacetamide?
The IUPAC name of 2-[(1-hydroxycyclohexyl)methylamino]-N,N-dimethylacetamide (CID 19417695) is 2-[(1-hydroxycyclohexyl)methylamino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[(1-hydroxycyclohexyl)methylamino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[(1-hydroxycyclohexyl)methylamino]-N,N-dimethylacetamide is CN(C)C(=O)CNCC1(O)CCCCC1.
What is the InChIKey of 2-[(1-hydroxycyclohexyl)methylamino]-N,N-dimethylacetamide?
The InChIKey is UGCCVXPRGOSZPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-13(2)10(14)8-12-9-11(15)6-4-3-5-7-11/h12,15H,3-9H2,1-2H3.
What are the key properties of 2-[(1-hydroxycyclohexyl)methylamino]-N,N-dimethylacetamide?
2-[(1-hydroxycyclohexyl)methylamino]-N,N-dimethylacetamide has a molecular weight of 214.31 g/mol, XLogP of 0.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-hydroxycyclohexyl)methylamino]-N,N-dimethylacetamide is sourced from PubChem (CID 19417695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).