(2R)-2-amino-N-(7-oxabicyclo[2.2.1]heptan-2-yl)propanamide

C9H16N2O2 — CID 80721261

IUPAC(2R)-2-amino-N-(7-oxabicyclo[2.2.1]heptan-2-yl)propanamide
SMILESC[C@@H](N)C(=O)NC1CC2CCC1O2
InChIInChI=1S/C9H16N2O2/c1-5(10)9(12)11-7-4-6-2-3-8(7)13-6/h5-8H,2-4,10H2,1H3,(H,11,12)/t5-,6?,7?,8?/m1/s1
InChIKeyCYKPTOWZHCWMDL-NIYQRSRNSA-N
MW184.24 g/mol
LogP-0.23
Rot. Bonds2

About (2R)-2-amino-N-(7-oxabicyclo[2.2.1]heptan-2-yl)propanamide

(2R)-2-amino-N-(7-oxabicyclo[2.2.1]heptan-2-yl)propanamide (PubChem CID 80721261) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is (2R)-2-amino-N-(7-oxabicyclo[2.2.1]heptan-2-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(7-oxabicyclo[2.2.1]heptan-2-yl)propanamide
PubChem CID80721261
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name(2R)-2-amino-N-(7-oxabicyclo[2.2.1]heptan-2-yl)propanamide
SMILESC[C@@H](N)C(=O)NC1CC2CCC1O2
InChIInChI=1S/C9H16N2O2/c1-5(10)9(12)11-7-4-6-2-3-8(7)13-6/h5-8H,2-4,10H2,1H3,(H,11,12)/t5-,6?,7?,8?/m1/s1
InChIKeyCYKPTOWZHCWMDL-NIYQRSRNSA-N
XLogP-0.23
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-amino-N-(7-oxabicyclo[2.2.1]heptan-2-yl)propanamide 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

2-methyl-N-[(2S)-7-oxabicyclo[2.2.1]heptan-2-yl]propanamide
CID 131020268
2-chloro-N-[(1S,2R,4R)-7-oxabicyclo[2.2.1]heptan-2-yl]propanamide
CID 131155558
(2S)-2-amino-3,3-dimethyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)butanamide
CID 80721257
2-amino-3-methoxy-N-(7-oxabicyclo[2.2.1]heptan-2-yl)propanamide;hydrochloride
CID 120992551
2-carbamothioyl-3-methyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)butanamide
CID 80719880
4-amino-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pentanamide;hydrochloride
CID 120562894
N-[(1R,4S)-7-oxabicyclo[2.2.1]heptan-2-yl]acetamide
CID 91023793
7-oxabicyclo[2.2.1]heptan-2-ylcarbamic acid
CID 67016834
6-amino-4-methyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)hexanamide
CID 80714519
3-amino-2,2,3-trimethyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)butanamide
CID 80721255
2-cyano-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pentanamide
CID 80720993
(2R)-2-amino-N-(2-methylcyclopropyl)propanamide
CID 62398561

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(7-oxabicyclo[2.2.1]heptan-2-yl)propanamide?
The IUPAC name of (2R)-2-amino-N-(7-oxabicyclo[2.2.1]heptan-2-yl)propanamide (CID 80721261) is (2R)-2-amino-N-(7-oxabicyclo[2.2.1]heptan-2-yl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-(7-oxabicyclo[2.2.1]heptan-2-yl)propanamide?
The canonical SMILES for (2R)-2-amino-N-(7-oxabicyclo[2.2.1]heptan-2-yl)propanamide is C[C@@H](N)C(=O)NC1CC2CCC1O2.
What is the InChIKey of (2R)-2-amino-N-(7-oxabicyclo[2.2.1]heptan-2-yl)propanamide?
The InChIKey is CYKPTOWZHCWMDL-NIYQRSRNSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-5(10)9(12)11-7-4-6-2-3-8(7)13-6/h5-8H,2-4,10H2,1H3,(H,11,12)/t5-,6?,7?,8?/m1/s1.
What are the key properties of (2R)-2-amino-N-(7-oxabicyclo[2.2.1]heptan-2-yl)propanamide?
(2R)-2-amino-N-(7-oxabicyclo[2.2.1]heptan-2-yl)propanamide has a molecular weight of 184.24 g/mol, XLogP of -0.23, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(7-oxabicyclo[2.2.1]heptan-2-yl)propanamide is sourced from PubChem (CID 80721261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).