4-amino-N-methyl-N-(oxolan-3-yl)-4-phenylbutanamide

C15H22N2O2 — CID 81489574

IUPAC4-amino-N-methyl-N-(oxolan-3-yl)-4-phenylbutanamide
SMILESCN(C(=O)CCC(N)c1ccccc1)C1CCOC1
InChIInChI=1S/C15H22N2O2/c1-17(13-9-10-19-11-13)15(18)8-7-14(16)12-5-3-2-4-6-12/h2-6,13-14H,7-11,16H2,1H3
InChIKeyIVSJVULCTTYAFV-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.71
Rot. Bonds5

About 4-amino-N-methyl-N-(oxolan-3-yl)-4-phenylbutanamide

4-amino-N-methyl-N-(oxolan-3-yl)-4-phenylbutanamide (PubChem CID 81489574) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 4-amino-N-methyl-N-(oxolan-3-yl)-4-phenylbutanamide.

Molecular Properties

Compound Name4-amino-N-methyl-N-(oxolan-3-yl)-4-phenylbutanamide
PubChem CID81489574
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name4-amino-N-methyl-N-(oxolan-3-yl)-4-phenylbutanamide
SMILESCN(C(=O)CCC(N)c1ccccc1)C1CCOC1
InChIInChI=1S/C15H22N2O2/c1-17(13-9-10-19-11-13)15(18)8-7-14(16)12-5-3-2-4-6-12/h2-6,13-14H,7-11,16H2,1H3
InChIKeyIVSJVULCTTYAFV-UHFFFAOYSA-N
XLogP1.71
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-N,4-dimethyl-N-(oxolan-3-yl)hexanamide
CID 82738778
3-(2-aminophenoxy)-N-methyl-N-(oxolan-3-yl)propanamide
CID 82740805
5-[methyl(oxolan-3-yl)amino]-5-oxopentanoic acid
CID 82732881
4-amino-N-(cyclohexylmethyl)-N-methyl-4-phenylbutanamide
CID 63324123
2-(2-hydroxyphenyl)-N-methyl-N-(oxolan-3-yl)acetamide
CID 80717573
2-[2-[methyl(oxolan-3-yl)amino]-2-oxoethyl]benzoic acid
CID 104601736
2-amino-N-methyl-2-(4-methylphenyl)-N-(oxolan-3-yl)acetamide
CID 114172118
4-amino-N-(oxan-3-yl)-4-phenylbutanamide
CID 63363689
4-amino-1-[4-(dimethylamino)piperidin-1-yl]-4-phenylbutan-1-one
CID 63323897
3-(3-aminophenyl)-N-methyl-N-(oxolan-3-yl)propanamide
CID 82740888
4-amino-N,4-dimethyl-N-(oxolan-3-yl)pentanamide
CID 81489962
3-amino-N-methyl-N-(oxolan-3-yl)-3-sulfanylidenepropanamide
CID 82738625

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-methyl-N-(oxolan-3-yl)-4-phenylbutanamide?
The IUPAC name of 4-amino-N-methyl-N-(oxolan-3-yl)-4-phenylbutanamide (CID 81489574) is 4-amino-N-methyl-N-(oxolan-3-yl)-4-phenylbutanamide.
What is the SMILES notation for 4-amino-N-methyl-N-(oxolan-3-yl)-4-phenylbutanamide?
The canonical SMILES for 4-amino-N-methyl-N-(oxolan-3-yl)-4-phenylbutanamide is CN(C(=O)CCC(N)c1ccccc1)C1CCOC1.
What is the InChIKey of 4-amino-N-methyl-N-(oxolan-3-yl)-4-phenylbutanamide?
The InChIKey is IVSJVULCTTYAFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-17(13-9-10-19-11-13)15(18)8-7-14(16)12-5-3-2-4-6-12/h2-6,13-14H,7-11,16H2,1H3.
What are the key properties of 4-amino-N-methyl-N-(oxolan-3-yl)-4-phenylbutanamide?
4-amino-N-methyl-N-(oxolan-3-yl)-4-phenylbutanamide has a molecular weight of 262.35 g/mol, XLogP of 1.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-methyl-N-(oxolan-3-yl)-4-phenylbutanamide is sourced from PubChem (CID 81489574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).