2-[(2-methoxycyclohexyl)amino]-N,N-dimethylacetamide

C11H22N2O2 — CID 43775418

IUPAC2-[(2-methoxycyclohexyl)amino]-N,N-dimethylacetamide
SMILESCOC1CCCCC1NCC(=O)N(C)C
InChIInChI=1S/C11H22N2O2/c1-13(2)11(14)8-12-9-6-4-5-7-10(9)15-3/h9-10,12H,4-8H2,1-3H3
InChIKeyYXICRLAYZSXOIT-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.62
Rot. Bonds4

About 2-[(2-methoxycyclohexyl)amino]-N,N-dimethylacetamide

2-[(2-methoxycyclohexyl)amino]-N,N-dimethylacetamide (PubChem CID 43775418) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-[(2-methoxycyclohexyl)amino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[(2-methoxycyclohexyl)amino]-N,N-dimethylacetamide
PubChem CID43775418
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-[(2-methoxycyclohexyl)amino]-N,N-dimethylacetamide
SMILESCOC1CCCCC1NCC(=O)N(C)C
InChIInChI=1S/C11H22N2O2/c1-13(2)11(14)8-12-9-6-4-5-7-10(9)15-3/h9-10,12H,4-8H2,1-3H3
InChIKeyYXICRLAYZSXOIT-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxycyclohexyl)amino]-N,N-dimethylacetamide?
The IUPAC name of 2-[(2-methoxycyclohexyl)amino]-N,N-dimethylacetamide (CID 43775418) is 2-[(2-methoxycyclohexyl)amino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[(2-methoxycyclohexyl)amino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[(2-methoxycyclohexyl)amino]-N,N-dimethylacetamide is COC1CCCCC1NCC(=O)N(C)C.
What is the InChIKey of 2-[(2-methoxycyclohexyl)amino]-N,N-dimethylacetamide?
The InChIKey is YXICRLAYZSXOIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-13(2)11(14)8-12-9-6-4-5-7-10(9)15-3/h9-10,12H,4-8H2,1-3H3.
What are the key properties of 2-[(2-methoxycyclohexyl)amino]-N,N-dimethylacetamide?
2-[(2-methoxycyclohexyl)amino]-N,N-dimethylacetamide has a molecular weight of 214.31 g/mol, XLogP of 0.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxycyclohexyl)amino]-N,N-dimethylacetamide is sourced from PubChem (CID 43775418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).