2-(2-aminocyclohexyl)-N-(oxolan-3-yl)acetamide

C12H22N2O2 — CID 80715499

IUPAC2-(2-aminocyclohexyl)-N-(oxolan-3-yl)acetamide
SMILESNC1CCCCC1CC(=O)NC1CCOC1
InChIInChI=1S/C12H22N2O2/c13-11-4-2-1-3-9(11)7-12(15)14-10-5-6-16-8-10/h9-11H,1-8,13H2,(H,14,15)
InChIKeyASMUSQYNQPMRHY-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.80
Rot. Bonds3

About 2-(2-aminocyclohexyl)-N-(oxolan-3-yl)acetamide

2-(2-aminocyclohexyl)-N-(oxolan-3-yl)acetamide (PubChem CID 80715499) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2-(2-aminocyclohexyl)-N-(oxolan-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-aminocyclohexyl)-N-(oxolan-3-yl)acetamide
PubChem CID80715499
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name2-(2-aminocyclohexyl)-N-(oxolan-3-yl)acetamide
SMILESNC1CCCCC1CC(=O)NC1CCOC1
InChIInChI=1S/C12H22N2O2/c13-11-4-2-1-3-9(11)7-12(15)14-10-5-6-16-8-10/h9-11H,1-8,13H2,(H,14,15)
InChIKeyASMUSQYNQPMRHY-UHFFFAOYSA-N
XLogP0.80
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-aminocyclohexyl)-N-(oxan-4-yl)acetamide
CID 62783525
2-(3-aminocyclohexyl)-N-(oxolan-3-yl)acetamide
CID 80715851
2-(2-aminocyclohexyl)-N-(1-methylpiperidin-4-yl)acetamide
CID 62781851
2-(2-aminocyclohexyl)-N-(3,3,5,5-tetramethylcyclohexyl)acetamide
CID 103968408
N-(oxolan-3-yl)-2-piperidin-3-ylacetamide
CID 80713340
2-(1-aminocyclopentyl)-N-(oxolan-3-yl)acetamide
CID 80713240
N-(oxolan-3-yl)-2-[(3S)-pyrrolidin-3-yl]acetamide
CID 130763263
1-cyclopentyl-3-(oxolan-3-yl)urea
CID 115758222
N-cycloheptyl-2-(oxolan-3-ylamino)acetamide
CID 80714047
3-methyl-N-[(3R)-oxolan-3-yl]butanamide
CID 176873242
N-(oxolan-3-yl)cyclohexanecarboxamide
CID 110868779
1-amino-N-(oxolan-3-yl)cyclobutane-1-carboxamide
CID 81169684

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminocyclohexyl)-N-(oxolan-3-yl)acetamide?
The IUPAC name of 2-(2-aminocyclohexyl)-N-(oxolan-3-yl)acetamide (CID 80715499) is 2-(2-aminocyclohexyl)-N-(oxolan-3-yl)acetamide.
What is the SMILES notation for 2-(2-aminocyclohexyl)-N-(oxolan-3-yl)acetamide?
The canonical SMILES for 2-(2-aminocyclohexyl)-N-(oxolan-3-yl)acetamide is NC1CCCCC1CC(=O)NC1CCOC1.
What is the InChIKey of 2-(2-aminocyclohexyl)-N-(oxolan-3-yl)acetamide?
The InChIKey is ASMUSQYNQPMRHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c13-11-4-2-1-3-9(11)7-12(15)14-10-5-6-16-8-10/h9-11H,1-8,13H2,(H,14,15).
What are the key properties of 2-(2-aminocyclohexyl)-N-(oxolan-3-yl)acetamide?
2-(2-aminocyclohexyl)-N-(oxolan-3-yl)acetamide has a molecular weight of 226.32 g/mol, XLogP of 0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminocyclohexyl)-N-(oxolan-3-yl)acetamide is sourced from PubChem (CID 80715499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).