N-(oxolan-2-ylmethyl)-2-phenylbutanamide

C15H21NO2 — CID 2890068

IUPACN-(oxolan-2-ylmethyl)-2-phenylbutanamide
SMILESCCC(C(=O)NCC1CCCO1)c1ccccc1
InChIInChI=1S/C15H21NO2/c1-2-14(12-7-4-3-5-8-12)15(17)16-11-13-9-6-10-18-13/h3-5,7-8,13-14H,2,6,9-11H2,1H3,(H,16,17)
InChIKeyXNCVDGVEKBXSSH-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.48
Rot. Bonds5

About N-(oxolan-2-ylmethyl)-2-phenylbutanamide

N-(oxolan-2-ylmethyl)-2-phenylbutanamide (PubChem CID 2890068) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is N-(oxolan-2-ylmethyl)-2-phenylbutanamide.

Molecular Properties

Compound NameN-(oxolan-2-ylmethyl)-2-phenylbutanamide
PubChem CID2890068
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC NameN-(oxolan-2-ylmethyl)-2-phenylbutanamide
SMILESCCC(C(=O)NCC1CCCO1)c1ccccc1
InChIInChI=1S/C15H21NO2/c1-2-14(12-7-4-3-5-8-12)15(17)16-11-13-9-6-10-18-13/h3-5,7-8,13-14H,2,6,9-11H2,1H3,(H,16,17)
InChIKeyXNCVDGVEKBXSSH-UHFFFAOYSA-N
XLogP2.48
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-Hydroxyethyl)-alpha-methyl-4-(2-methylpropyl)benzeneacetamide
CID 71261
N-(oxolan-2-ylmethyl)-2-phenylacetamide
CID 531986
Benzamide, N-tetrahydrofurfuryl-3-methyl-
CID 531960
2-(4-fluorophenyl)-N-(3-isopropoxypropyl)acetamide
CID 2228387
N-(1-phenylpropyl)oxolane-2-carboxamide
CID 6467126
Ethyl 3-methyl-2-[(2-phenylacetyl)amino]butanoate
CID 15061670
N-{2-[2-(diethylamino)ethoxy]ethyl}-1-phenylcyclopentane-1-carboxamide
CID 15105207
2-(4-fluorophenyl)-N-(oxolan-2-ylmethyl)acetamide
CID 3148058
2-(4-fluorophenyl)-N-(2-methoxyethyl)acetamide
CID 2163005
3-phenyl-N-(tetrahydro-2-furanylmethyl)butanamide
CID 2914304
N-(oxolan-2-ylmethyl)-3,3-diphenylpropanamide
CID 4385965
N-[2-(4-fluorophenyl)ethyl]oxolane-2-carboxamide
CID 2947967

Frequently Asked Questions

What is the IUPAC name of N-(oxolan-2-ylmethyl)-2-phenylbutanamide?
The IUPAC name of N-(oxolan-2-ylmethyl)-2-phenylbutanamide (CID 2890068) is N-(oxolan-2-ylmethyl)-2-phenylbutanamide.
What is the SMILES notation for N-(oxolan-2-ylmethyl)-2-phenylbutanamide?
The canonical SMILES for N-(oxolan-2-ylmethyl)-2-phenylbutanamide is CCC(C(=O)NCC1CCCO1)c1ccccc1.
What is the InChIKey of N-(oxolan-2-ylmethyl)-2-phenylbutanamide?
The InChIKey is XNCVDGVEKBXSSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-2-14(12-7-4-3-5-8-12)15(17)16-11-13-9-6-10-18-13/h3-5,7-8,13-14H,2,6,9-11H2,1H3,(H,16,17).
What are the key properties of N-(oxolan-2-ylmethyl)-2-phenylbutanamide?
N-(oxolan-2-ylmethyl)-2-phenylbutanamide has a molecular weight of 247.34 g/mol, XLogP of 2.48, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-2-ylmethyl)-2-phenylbutanamide is sourced from PubChem (CID 2890068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).