2-amino-2-(oxan-4-yl)-N-propylacetamide

C10H20N2O2 — CID 120783160

IUPAC2-amino-2-(oxan-4-yl)-N-propylacetamide
SMILESCCCNC(=O)C(N)C1CCOCC1
InChIInChI=1S/C10H20N2O2/c1-2-5-12-10(13)9(11)8-3-6-14-7-4-8/h8-9H,2-7,11H2,1H3,(H,12,13)
InChIKeyUGZLIPCFBRPVCH-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.27
Rot. Bonds4

About 2-amino-2-(oxan-4-yl)-N-propylacetamide

2-amino-2-(oxan-4-yl)-N-propylacetamide (PubChem CID 120783160) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-amino-2-(oxan-4-yl)-N-propylacetamide.

Molecular Properties

Compound Name2-amino-2-(oxan-4-yl)-N-propylacetamide
PubChem CID120783160
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-amino-2-(oxan-4-yl)-N-propylacetamide
SMILESCCCNC(=O)C(N)C1CCOCC1
InChIInChI=1S/C10H20N2O2/c1-2-5-12-10(13)9(11)8-3-6-14-7-4-8/h8-9H,2-7,11H2,1H3,(H,12,13)
InChIKeyUGZLIPCFBRPVCH-UHFFFAOYSA-N
XLogP0.27
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-2-(oxan-4-yl)-N-propylacetamide 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

3-[[2-amino-2-(oxan-4-yl)acetyl]amino]-N-propylpropanamide;hydrochloride
CID 120789495
2-amino-N-(2,2-diethylbutyl)-2-(oxan-4-yl)acetamide
CID 120796618
2-amino-N-(3-methylsulfanylpropyl)-2-(oxan-4-yl)acetamide
CID 120785888
4-[[2-amino-2-(oxan-4-yl)acetyl]amino]-N-propylbenzamide;hydrochloride
CID 120788869
2-amino-N-(2-cyclohexylethyl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120787635
propan-2-yl 3-[[2-amino-2-(oxan-4-yl)acetyl]amino]propanoate
CID 120784836
2-amino-N-(2,3-dimethylbutyl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120794307
2-amino-2-(oxan-4-yl)-N-[(1-propylcyclobutyl)methyl]acetamide;hydrochloride
CID 120796583
methyl 3-[[2-amino-2-(oxan-4-yl)acetyl]amino]-2-methylpropanoate
CID 120791632
2-amino-N-[2-[(2-cyclohexylacetyl)amino]ethyl]-2-(oxan-4-yl)acetamide
CID 120791442
2-amino-N-(2-methoxy-2-methylpropyl)-2-(oxan-4-yl)acetamide
CID 120793782
2-amino-N-(2-cyclohexyloxyethyl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120789515

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(oxan-4-yl)-N-propylacetamide?
The IUPAC name of 2-amino-2-(oxan-4-yl)-N-propylacetamide (CID 120783160) is 2-amino-2-(oxan-4-yl)-N-propylacetamide.
What is the SMILES notation for 2-amino-2-(oxan-4-yl)-N-propylacetamide?
The canonical SMILES for 2-amino-2-(oxan-4-yl)-N-propylacetamide is CCCNC(=O)C(N)C1CCOCC1.
What is the InChIKey of 2-amino-2-(oxan-4-yl)-N-propylacetamide?
The InChIKey is UGZLIPCFBRPVCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-2-5-12-10(13)9(11)8-3-6-14-7-4-8/h8-9H,2-7,11H2,1H3,(H,12,13).
What are the key properties of 2-amino-2-(oxan-4-yl)-N-propylacetamide?
2-amino-2-(oxan-4-yl)-N-propylacetamide has a molecular weight of 200.28 g/mol, XLogP of 0.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(oxan-4-yl)-N-propylacetamide is sourced from PubChem (CID 120783160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).