2-methyl-N-[1-(4-phenylphenyl)ethyl]propanamide

C18H21NO — CID 43011131

IUPAC2-methyl-N-[1-(4-phenylphenyl)ethyl]propanamide
SMILESCC(C)C(=O)NC(C)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H21NO/c1-13(2)18(20)19-14(3)15-9-11-17(12-10-15)16-7-5-4-6-8-16/h4-14H,1-3H3,(H,19,20)
InChIKeyDSKPWZFRTLCJLC-UHFFFAOYSA-N
MW267.37 g/mol
LogP4.19
Rot. Bonds4

About 2-methyl-N-[1-(4-phenylphenyl)ethyl]propanamide

2-methyl-N-[1-(4-phenylphenyl)ethyl]propanamide (PubChem CID 43011131) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is 2-methyl-N-[1-(4-phenylphenyl)ethyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[1-(4-phenylphenyl)ethyl]propanamide
PubChem CID43011131
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name2-methyl-N-[1-(4-phenylphenyl)ethyl]propanamide
SMILESCC(C)C(=O)NC(C)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H21NO/c1-13(2)18(20)19-14(3)15-9-11-17(12-10-15)16-7-5-4-6-8-16/h4-14H,1-3H3,(H,19,20)
InChIKeyDSKPWZFRTLCJLC-UHFFFAOYSA-N
XLogP4.19
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-2-(carbamoylamino)-3-methyl-N-[(1R)-1-(4-phenylphenyl)ethyl]butanamide
CID 40714921
2-naphthalen-1-yl-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide
CID 7948833
2-(methylamino)-N-[(1S)-1-phenylethyl]propanamide
CID 63870086
(2S)-2-methyl-N-[(1S)-1-phenylethyl]butanamide
CID 16753350
2-(methylamino)-N-[(1R)-1-phenylethyl]propanamide
CID 78953244
(2R,3R)-2,3-dihydroxy-N,N'-bis(1-phenylethyl)butanediamide
CID 54419404
(2S)-2-phenyl-N-[(1S)-1-phenylethyl]propanamide
CID 92978612
N-[(1S)-1-(4-phenylphenyl)ethyl]cyclobutanecarboxamide
CID 25381115
4-bromo-N-[1-(4-phenylphenyl)ethyl]benzamide
CID 4267711
2,2-dichloro-N-(1-phenylethyl)acetamide
CID 2841890
2-methyl-N-[(1R)-1-phenylethyl]-3-[[(1S)-1-phenylethyl]amino]propanamide
CID 102214409
1-[(1S)-1-(4-phenylphenyl)ethyl]-3-propan-2-ylthiourea
CID 8903102

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-(4-phenylphenyl)ethyl]propanamide?
The IUPAC name of 2-methyl-N-[1-(4-phenylphenyl)ethyl]propanamide (CID 43011131) is 2-methyl-N-[1-(4-phenylphenyl)ethyl]propanamide.
What is the SMILES notation for 2-methyl-N-[1-(4-phenylphenyl)ethyl]propanamide?
The canonical SMILES for 2-methyl-N-[1-(4-phenylphenyl)ethyl]propanamide is CC(C)C(=O)NC(C)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-methyl-N-[1-(4-phenylphenyl)ethyl]propanamide?
The InChIKey is DSKPWZFRTLCJLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-13(2)18(20)19-14(3)15-9-11-17(12-10-15)16-7-5-4-6-8-16/h4-14H,1-3H3,(H,19,20).
What are the key properties of 2-methyl-N-[1-(4-phenylphenyl)ethyl]propanamide?
2-methyl-N-[1-(4-phenylphenyl)ethyl]propanamide has a molecular weight of 267.37 g/mol, XLogP of 4.19, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-(4-phenylphenyl)ethyl]propanamide is sourced from PubChem (CID 43011131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).