2-[(1-hydroxycyclohexyl)methylamino]-N-methylacetamide

C10H20N2O2 — CID 60901416

IUPAC2-[(1-hydroxycyclohexyl)methylamino]-N-methylacetamide
SMILESCNC(=O)CNCC1(O)CCCCC1
InChIInChI=1S/C10H20N2O2/c1-11-9(13)7-12-8-10(14)5-3-2-4-6-10/h12,14H,2-8H2,1H3,(H,11,13)
InChIKeyDNRDMVDFZRGHOC-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.02
Rot. Bonds4

About 2-[(1-hydroxycyclohexyl)methylamino]-N-methylacetamide

2-[(1-hydroxycyclohexyl)methylamino]-N-methylacetamide (PubChem CID 60901416) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-[(1-hydroxycyclohexyl)methylamino]-N-methylacetamide.

Molecular Properties

Compound Name2-[(1-hydroxycyclohexyl)methylamino]-N-methylacetamide
PubChem CID60901416
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-[(1-hydroxycyclohexyl)methylamino]-N-methylacetamide
SMILESCNC(=O)CNCC1(O)CCCCC1
InChIInChI=1S/C10H20N2O2/c1-11-9(13)7-12-8-10(14)5-3-2-4-6-10/h12,14H,2-8H2,1H3,(H,11,13)
InChIKeyDNRDMVDFZRGHOC-UHFFFAOYSA-N
XLogP0.02
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N1-(2-cyclohexyl-2-hydroxyethyl)-N2-ethyloxalamide
CID 56764336
N-[(1-hydroxycyclohexyl)methyl]-2-[methyl(propan-2-yl)amino]acetamide
CID 71989600
2-[(1-hydroxycyclohexyl)methylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 64059072
2-[(1-hydroxy-4-methylcyclohexyl)methylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 65116484
2-[(1-hydroxy-4,4-dimethylcyclohexyl)methylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 65120699
2-[(1-hydroxy-3-methylcyclohexyl)methylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 65120819
2-[(4-ethyl-1-hydroxycyclohexyl)methylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 65121180
N-[(1-hydroxycyclohexyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 79039503
N-[(1-hydroxy-3-methylcyclohexyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 79039779
N-[(1-hydroxy-4-methylcyclohexyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 79260495
N-[(1-hydroxy-4,4-dimethylcyclohexyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 79260581
N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 79260667

Frequently Asked Questions

What is the IUPAC name of 2-[(1-hydroxycyclohexyl)methylamino]-N-methylacetamide?
The IUPAC name of 2-[(1-hydroxycyclohexyl)methylamino]-N-methylacetamide (CID 60901416) is 2-[(1-hydroxycyclohexyl)methylamino]-N-methylacetamide.
What is the SMILES notation for 2-[(1-hydroxycyclohexyl)methylamino]-N-methylacetamide?
The canonical SMILES for 2-[(1-hydroxycyclohexyl)methylamino]-N-methylacetamide is CNC(=O)CNCC1(O)CCCCC1.
What is the InChIKey of 2-[(1-hydroxycyclohexyl)methylamino]-N-methylacetamide?
The InChIKey is DNRDMVDFZRGHOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-11-9(13)7-12-8-10(14)5-3-2-4-6-10/h12,14H,2-8H2,1H3,(H,11,13).
What are the key properties of 2-[(1-hydroxycyclohexyl)methylamino]-N-methylacetamide?
2-[(1-hydroxycyclohexyl)methylamino]-N-methylacetamide has a molecular weight of 200.28 g/mol, XLogP of 0.02, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-hydroxycyclohexyl)methylamino]-N-methylacetamide is sourced from PubChem (CID 60901416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).