N-[(1R,2R)-2-aminocyclohexyl]-2-(oxan-2-yl)acetamide

C13H24N2O2 — CID 113265414

IUPACN-[(1R,2R)-2-aminocyclohexyl]-2-(oxan-2-yl)acetamide
SMILESN[C@@H]1CCCC[C@H]1NC(=O)CC1CCCCO1
InChIInChI=1S/C13H24N2O2/c14-11-6-1-2-7-12(11)15-13(16)9-10-5-3-4-8-17-10/h10-12H,1-9,14H2,(H,15,16)/t10?,11-,12-/m1/s1
InChIKeyPSBZAGBQVBTSSV-PQDIPPBSSA-N
MW240.35 g/mol
LogP1.33
Rot. Bonds3

About N-[(1R,2R)-2-aminocyclohexyl]-2-(oxan-2-yl)acetamide

N-[(1R,2R)-2-aminocyclohexyl]-2-(oxan-2-yl)acetamide (PubChem CID 113265414) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-[(1R,2R)-2-aminocyclohexyl]-2-(oxan-2-yl)acetamide.

Molecular Properties

Compound NameN-[(1R,2R)-2-aminocyclohexyl]-2-(oxan-2-yl)acetamide
PubChem CID113265414
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-[(1R,2R)-2-aminocyclohexyl]-2-(oxan-2-yl)acetamide
SMILESN[C@@H]1CCCC[C@H]1NC(=O)CC1CCCCO1
InChIInChI=1S/C13H24N2O2/c14-11-6-1-2-7-12(11)15-13(16)9-10-5-3-4-8-17-10/h10-12H,1-9,14H2,(H,15,16)/t10?,11-,12-/m1/s1
InChIKeyPSBZAGBQVBTSSV-PQDIPPBSSA-N
XLogP1.33
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(1R,2R)-2-aminocyclohexyl]-2-(oxan-2-yl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[2-(aminomethyl)cyclopentyl]-2-(oxolan-2-yl)acetamide;hydrochloride
CID 119260999
N-[(2-aminocyclohexyl)methyl]-2-(oxolan-2-yl)acetamide
CID 65159597
N-(2-aminocyclopentyl)-2-cyclohexylacetamide
CID 63251405
N-(2-aminocyclopentyl)oxane-2-carboxamide
CID 63251301
N-(2-aminocyclohexyl)propanamide
CID 61036997
N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-(oxan-2-yl)acetamide
CID 114631203
N-(2-amino-2-ethylbutyl)-2-(oxan-2-yl)acetamide
CID 81483834
N-(2-aminocyclohexyl)-2-(methylamino)acetamide
CID 130622235
2-[(2R)-oxan-2-yl]acetic acid
CID 6556828
N-[2-(aminomethyl)cyclohexyl]-2-(oxan-2-ylmethylsulfanyl)acetamide
CID 119611650
(2S)-N-(2-aminocycloheptyl)oxolane-2-carboxamide
CID 104856246
N-[2-(bromomethyl)cyclohexyl]-3-(oxan-2-yl)propanamide
CID 106367229

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2R)-2-aminocyclohexyl]-2-(oxan-2-yl)acetamide?
The IUPAC name of N-[(1R,2R)-2-aminocyclohexyl]-2-(oxan-2-yl)acetamide (CID 113265414) is N-[(1R,2R)-2-aminocyclohexyl]-2-(oxan-2-yl)acetamide.
What is the SMILES notation for N-[(1R,2R)-2-aminocyclohexyl]-2-(oxan-2-yl)acetamide?
The canonical SMILES for N-[(1R,2R)-2-aminocyclohexyl]-2-(oxan-2-yl)acetamide is N[C@@H]1CCCC[C@H]1NC(=O)CC1CCCCO1.
What is the InChIKey of N-[(1R,2R)-2-aminocyclohexyl]-2-(oxan-2-yl)acetamide?
The InChIKey is PSBZAGBQVBTSSV-PQDIPPBSSA-N. The full InChI is InChI=1S/C13H24N2O2/c14-11-6-1-2-7-12(11)15-13(16)9-10-5-3-4-8-17-10/h10-12H,1-9,14H2,(H,15,16)/t10?,11-,12-/m1/s1.
What are the key properties of N-[(1R,2R)-2-aminocyclohexyl]-2-(oxan-2-yl)acetamide?
N-[(1R,2R)-2-aminocyclohexyl]-2-(oxan-2-yl)acetamide has a molecular weight of 240.35 g/mol, XLogP of 1.33, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2R)-2-aminocyclohexyl]-2-(oxan-2-yl)acetamide is sourced from PubChem (CID 113265414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).