2-amino-2-(oxan-4-yl)-N-(1-phenylbutan-2-yl)acetamide

C17H26N2O2 — CID 120791380

IUPAC2-amino-2-(oxan-4-yl)-N-(1-phenylbutan-2-yl)acetamide
SMILESCCC(Cc1ccccc1)NC(=O)C(N)C1CCOCC1
InChIInChI=1S/C17H26N2O2/c1-2-15(12-13-6-4-3-5-7-13)19-17(20)16(18)14-8-10-21-11-9-14/h3-7,14-16H,2,8-12,18H2,1H3,(H,19,20)
InChIKeyHYVKURGBMHBKKS-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.88
Rot. Bonds6

About 2-amino-2-(oxan-4-yl)-N-(1-phenylbutan-2-yl)acetamide

2-amino-2-(oxan-4-yl)-N-(1-phenylbutan-2-yl)acetamide (PubChem CID 120791380) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-amino-2-(oxan-4-yl)-N-(1-phenylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-amino-2-(oxan-4-yl)-N-(1-phenylbutan-2-yl)acetamide
PubChem CID120791380
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2-amino-2-(oxan-4-yl)-N-(1-phenylbutan-2-yl)acetamide
SMILESCCC(Cc1ccccc1)NC(=O)C(N)C1CCOCC1
InChIInChI=1S/C17H26N2O2/c1-2-15(12-13-6-4-3-5-7-13)19-17(20)16(18)14-8-10-21-11-9-14/h3-7,14-16H,2,8-12,18H2,1H3,(H,19,20)
InChIKeyHYVKURGBMHBKKS-UHFFFAOYSA-N
XLogP1.88
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-2-(oxan-4-yl)-N-(1-phenylbutan-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

2-amino-2-(oxan-4-yl)-N-(1-phenylpentan-2-yl)acetamide;hydrochloride
CID 120791991
2-amino-2-(oxan-4-yl)-N-(4-phenylbutan-2-yl)acetamide;hydrochloride
CID 120782923
2-amino-N-benzyl-2-(oxan-4-yl)acetamide
CID 120782611
3-amino-4-oxo-4-(1-phenylbutan-2-ylamino)butanoic acid
CID 54308046
2-amino-N-(4-methyl-4-phenylpentan-2-yl)-2-(oxan-4-yl)acetamide
CID 120790392
(2S)-2-[[(2S)-2-amino-2-cyclohexylacetyl]amino]-3-phenylpropanamide
CID 11067759
[(2S)-1-phenylbutan-2-yl]urea
CID 7452634
2-amino-N-(3-ethylphenyl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120783163
(2S)-2-amino-N-[2-(oxan-4-yl)ethyl]-3-phenylpropanamide
CID 119290183
2-amino-N-(3,3-diphenylpropyl)-2-(oxan-4-yl)acetamide;hydrochloride
CID 120783183
2-amino-N-[1-(3-methoxyphenyl)propan-2-yl]-2-(oxan-4-yl)acetamide;hydrochloride
CID 120793315
N-[(2R)-1-phenylbutan-2-yl]acetamide
CID 778652

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(oxan-4-yl)-N-(1-phenylbutan-2-yl)acetamide?
The IUPAC name of 2-amino-2-(oxan-4-yl)-N-(1-phenylbutan-2-yl)acetamide (CID 120791380) is 2-amino-2-(oxan-4-yl)-N-(1-phenylbutan-2-yl)acetamide.
What is the SMILES notation for 2-amino-2-(oxan-4-yl)-N-(1-phenylbutan-2-yl)acetamide?
The canonical SMILES for 2-amino-2-(oxan-4-yl)-N-(1-phenylbutan-2-yl)acetamide is CCC(Cc1ccccc1)NC(=O)C(N)C1CCOCC1.
What is the InChIKey of 2-amino-2-(oxan-4-yl)-N-(1-phenylbutan-2-yl)acetamide?
The InChIKey is HYVKURGBMHBKKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-2-15(12-13-6-4-3-5-7-13)19-17(20)16(18)14-8-10-21-11-9-14/h3-7,14-16H,2,8-12,18H2,1H3,(H,19,20).
What are the key properties of 2-amino-2-(oxan-4-yl)-N-(1-phenylbutan-2-yl)acetamide?
2-amino-2-(oxan-4-yl)-N-(1-phenylbutan-2-yl)acetamide has a molecular weight of 290.41 g/mol, XLogP of 1.88, 6 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-(1-phenylbutan-2-yl)acetamide is sourced from PubChem (CID 120791380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).