N-methyl-N-(2-phenylpentyl)acetamide

C14H21NO — CID 21345761

IUPACN-methyl-N-(2-phenylpentyl)acetamide
SMILESCCCC(CN(C)C(C)=O)c1ccccc1
InChIInChI=1S/C14H21NO/c1-4-8-14(11-15(3)12(2)16)13-9-6-5-7-10-13/h5-7,9-10,14H,4,8,11H2,1-3H3
InChIKeyVLWAMAOCQBWTHW-UHFFFAOYSA-N
MW219.33 g/mol
LogP3.05
Rot. Bonds5

About N-methyl-N-(2-phenylpentyl)acetamide

N-methyl-N-(2-phenylpentyl)acetamide (PubChem CID 21345761) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is N-methyl-N-(2-phenylpentyl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(2-phenylpentyl)acetamide
PubChem CID21345761
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC NameN-methyl-N-(2-phenylpentyl)acetamide
SMILESCCCC(CN(C)C(C)=O)c1ccccc1
InChIInChI=1S/C14H21NO/c1-4-8-14(11-15(3)12(2)16)13-9-6-5-7-10-13/h5-7,9-10,14H,4,8,11H2,1-3H3
InChIKeyVLWAMAOCQBWTHW-UHFFFAOYSA-N
XLogP3.05
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-hydroxy-2-phenylethyl)-N-methylacetamide;propane;tungsten
CID 59694940
N-(3-hydroxy-3-phenylpropyl)-N-methylacetamide
CID 59648964
barium(2+);bis(15-phenyloctadecanoate)
CID 101320098
4-(3,11-diphenyltetradecan-7-yl)benzoic acid
CID 134941596
1-chloropentan-2-ylbenzene
CID 524326
1,1-diphenylhexan-3-ylbenzene
CID 57087261
2-phenylpentan-1-amine
CID 14321247
4,6-diphenylnonane-1,1-diol
CID 162161241
3-phenylheptanamide
CID 91447364
N-[4-[acetyl(methyl)amino]phenyl]-2-phenylpentanamide
CID 86857745
10-phenyltetradecan-5-ylbenzene
CID 22891787
2-phenylpentyl pentanoate
CID 101292559

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-phenylpentyl)acetamide?
The IUPAC name of N-methyl-N-(2-phenylpentyl)acetamide (CID 21345761) is N-methyl-N-(2-phenylpentyl)acetamide.
What is the SMILES notation for N-methyl-N-(2-phenylpentyl)acetamide?
The canonical SMILES for N-methyl-N-(2-phenylpentyl)acetamide is CCCC(CN(C)C(C)=O)c1ccccc1.
What is the InChIKey of N-methyl-N-(2-phenylpentyl)acetamide?
The InChIKey is VLWAMAOCQBWTHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-4-8-14(11-15(3)12(2)16)13-9-6-5-7-10-13/h5-7,9-10,14H,4,8,11H2,1-3H3.
What are the key properties of N-methyl-N-(2-phenylpentyl)acetamide?
N-methyl-N-(2-phenylpentyl)acetamide has a molecular weight of 219.33 g/mol, XLogP of 3.05, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-phenylpentyl)acetamide is sourced from PubChem (CID 21345761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).