N-[(1R,2R)-2-aminocyclohexyl]-2-methoxy-N-methylacetamide

C10H20N2O2 — CID 141279795

IUPACN-[(1R,2R)-2-aminocyclohexyl]-2-methoxy-N-methylacetamide
SMILESCOCC(=O)N(C)[C@@H]1CCCC[C@H]1N
InChIInChI=1S/C10H20N2O2/c1-12(10(13)7-14-2)9-6-4-3-5-8(9)11/h8-9H,3-7,11H2,1-2H3/t8-,9-/m1/s1
InChIKeyRVZIKYXQEWTLOK-RKDXNWHRSA-N
MW200.28 g/mol
LogP0.36
Rot. Bonds3

About N-[(1R,2R)-2-aminocyclohexyl]-2-methoxy-N-methylacetamide

N-[(1R,2R)-2-aminocyclohexyl]-2-methoxy-N-methylacetamide (PubChem CID 141279795) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-[(1R,2R)-2-aminocyclohexyl]-2-methoxy-N-methylacetamide.

Molecular Properties

Compound NameN-[(1R,2R)-2-aminocyclohexyl]-2-methoxy-N-methylacetamide
PubChem CID141279795
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-[(1R,2R)-2-aminocyclohexyl]-2-methoxy-N-methylacetamide
SMILESCOCC(=O)N(C)[C@@H]1CCCC[C@H]1N
InChIInChI=1S/C10H20N2O2/c1-12(10(13)7-14-2)9-6-4-3-5-8(9)11/h8-9H,3-7,11H2,1-2H3/t8-,9-/m1/s1
InChIKeyRVZIKYXQEWTLOK-RKDXNWHRSA-N
XLogP0.36
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(1R,2R)-2-aminocyclohexyl]-2-methoxy-N-methylacetamide 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 N-[(1R,2R)-2-aminocyclohexyl]-2-methoxy-N-methylacetamide?
The IUPAC name of N-[(1R,2R)-2-aminocyclohexyl]-2-methoxy-N-methylacetamide (CID 141279795) is N-[(1R,2R)-2-aminocyclohexyl]-2-methoxy-N-methylacetamide.
What is the SMILES notation for N-[(1R,2R)-2-aminocyclohexyl]-2-methoxy-N-methylacetamide?
The canonical SMILES for N-[(1R,2R)-2-aminocyclohexyl]-2-methoxy-N-methylacetamide is COCC(=O)N(C)[C@@H]1CCCC[C@H]1N.
What is the InChIKey of N-[(1R,2R)-2-aminocyclohexyl]-2-methoxy-N-methylacetamide?
The InChIKey is RVZIKYXQEWTLOK-RKDXNWHRSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-12(10(13)7-14-2)9-6-4-3-5-8(9)11/h8-9H,3-7,11H2,1-2H3/t8-,9-/m1/s1.
What are the key properties of N-[(1R,2R)-2-aminocyclohexyl]-2-methoxy-N-methylacetamide?
N-[(1R,2R)-2-aminocyclohexyl]-2-methoxy-N-methylacetamide has a molecular weight of 200.28 g/mol, XLogP of 0.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2R)-2-aminocyclohexyl]-2-methoxy-N-methylacetamide is sourced from PubChem (CID 141279795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).