N-methyl-N-(2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide

C17H27NO — CID 78853378

IUPACN-methyl-N-(2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide
SMILESCC(C)Cc1ccc(CC(=O)N(C)CC(C)C)cc1
InChIInChI=1S/C17H27NO/c1-13(2)10-15-6-8-16(9-7-15)11-17(19)18(5)12-14(3)4/h6-9,13-14H,10-12H2,1-5H3
InChIKeyCXGBPANDQHCHJP-UHFFFAOYSA-N
MW261.41 g/mol
LogP3.54
Rot. Bonds6

About N-methyl-N-(2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide

N-methyl-N-(2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide (PubChem CID 78853378) has the molecular formula C17H27NO and a molecular weight of 261.41 g/mol. Its IUPAC name is N-methyl-N-(2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-(2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide
PubChem CID78853378
Molecular FormulaC17H27NO
Molecular Weight261.41 g/mol
Exact Mass261.21
IUPAC NameN-methyl-N-(2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide
SMILESCC(C)Cc1ccc(CC(=O)N(C)CC(C)C)cc1
InChIInChI=1S/C17H27NO/c1-13(2)10-15-6-8-16(9-7-15)11-17(19)18(5)12-14(3)4/h6-9,13-14H,10-12H2,1-5H3
InChIKeyCXGBPANDQHCHJP-UHFFFAOYSA-N
XLogP3.54
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1-aminopropan-2-yl)-N-methyl-2-[4-(2-methylpropyl)phenyl]acetamide
CID 119583475
N-(2-hydroxypropyl)-2-(4-methoxyphenyl)-N-methylacetamide
CID 62333656
N-(2-bromopropyl)-2-(4-chlorophenyl)-N-methylacetamide
CID 80666327
N-(2-bromopropyl)-2-(4-fluorophenyl)-N-methylacetamide
CID 80665709
N-methyl-2-[4-(2-methylpropyl)phenyl]-N-[(2-morpholin-4-ylphenyl)methyl]acetamide
CID 55416261
N-(2-hydroxypropyl)-N-methyl-2-(4-nitrophenyl)acetamide
CID 62332693
N-methyl-N-(2-methylbutyl)-2-(4-sulfanylphenyl)acetamide
CID 107022525
1-(4-methylphenyl)-3-[4-(2-methylpropyl)phenyl]propan-2-one
CID 159697261
methyl 2-[4-(2-methylpropyl)phenyl]acetate
CID 10987436
2-[4-(2-methylpropyl)phenyl]-N-propan-2-ylacetamide
CID 78814712
methyl 2-[[2-[4-(2-methylpropyl)phenyl]acetyl]-propan-2-ylamino]acetate
CID 78884649
2-hydroxy-N-methyl-N-[4-(2-methylpropyl)phenyl]acetamide
CID 115139668

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide?
The IUPAC name of N-methyl-N-(2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide (CID 78853378) is N-methyl-N-(2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide.
What is the SMILES notation for N-methyl-N-(2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide?
The canonical SMILES for N-methyl-N-(2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide is CC(C)Cc1ccc(CC(=O)N(C)CC(C)C)cc1.
What is the InChIKey of N-methyl-N-(2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide?
The InChIKey is CXGBPANDQHCHJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO/c1-13(2)10-15-6-8-16(9-7-15)11-17(19)18(5)12-14(3)4/h6-9,13-14H,10-12H2,1-5H3.
What are the key properties of N-methyl-N-(2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide?
N-methyl-N-(2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide has a molecular weight of 261.41 g/mol, XLogP of 3.54, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylpropyl)-2-[4-(2-methylpropyl)phenyl]acetamide is sourced from PubChem (CID 78853378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).