2-(dimethylamino)-N-(4-hydroxycyclohexyl)acetamide

C10H20N2O2 — CID 14798999

IUPAC2-(dimethylamino)-N-(4-hydroxycyclohexyl)acetamide
SMILESCN(C)CC(=O)NC1CCC(O)CC1
InChIInChI=1S/C10H20N2O2/c1-12(2)7-10(14)11-8-3-5-9(13)6-4-8/h8-9,13H,3-7H2,1-2H3,(H,11,14)
InChIKeyPLIJSHXMWAKPHL-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.03
Rot. Bonds3

About 2-(dimethylamino)-N-(4-hydroxycyclohexyl)acetamide

2-(dimethylamino)-N-(4-hydroxycyclohexyl)acetamide (PubChem CID 14798999) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(4-hydroxycyclohexyl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(4-hydroxycyclohexyl)acetamide
PubChem CID14798999
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(dimethylamino)-N-(4-hydroxycyclohexyl)acetamide
SMILESCN(C)CC(=O)NC1CCC(O)CC1
InChIInChI=1S/C10H20N2O2/c1-12(2)7-10(14)11-8-3-5-9(13)6-4-8/h8-9,13H,3-7H2,1-2H3,(H,11,14)
InChIKeyPLIJSHXMWAKPHL-UHFFFAOYSA-N
XLogP-0.03
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(4-hydroxycyclohexyl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-(4-hydroxycyclohexyl)acetamide (CID 14798999) is 2-(dimethylamino)-N-(4-hydroxycyclohexyl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-(4-hydroxycyclohexyl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-(4-hydroxycyclohexyl)acetamide is CN(C)CC(=O)NC1CCC(O)CC1.
What is the InChIKey of 2-(dimethylamino)-N-(4-hydroxycyclohexyl)acetamide?
The InChIKey is PLIJSHXMWAKPHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-12(2)7-10(14)11-8-3-5-9(13)6-4-8/h8-9,13H,3-7H2,1-2H3,(H,11,14).
What are the key properties of 2-(dimethylamino)-N-(4-hydroxycyclohexyl)acetamide?
2-(dimethylamino)-N-(4-hydroxycyclohexyl)acetamide has a molecular weight of 200.28 g/mol, XLogP of -0.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(4-hydroxycyclohexyl)acetamide is sourced from PubChem (CID 14798999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).