N-[(3-propan-2-ylnaphthalen-1-yl)methyl]acetamide

C16H19NO — CID 134204218

IUPACN-[(3-propan-2-ylnaphthalen-1-yl)methyl]acetamide
SMILESCC(=O)NCc1cc(C(C)C)cc2ccccc12
InChIInChI=1S/C16H19NO/c1-11(2)14-8-13-6-4-5-7-16(13)15(9-14)10-17-12(3)18/h4-9,11H,10H2,1-3H3,(H,17,18)
InChIKeyRITZGTZTXXWNGU-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.60
Rot. Bonds3

About N-[(3-propan-2-ylnaphthalen-1-yl)methyl]acetamide

N-[(3-propan-2-ylnaphthalen-1-yl)methyl]acetamide (PubChem CID 134204218) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is N-[(3-propan-2-ylnaphthalen-1-yl)methyl]acetamide.

Molecular Properties

Compound NameN-[(3-propan-2-ylnaphthalen-1-yl)methyl]acetamide
PubChem CID134204218
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC NameN-[(3-propan-2-ylnaphthalen-1-yl)methyl]acetamide
SMILESCC(=O)NCc1cc(C(C)C)cc2ccccc12
InChIInChI=1S/C16H19NO/c1-11(2)14-8-13-6-4-5-7-16(13)15(9-14)10-17-12(3)18/h4-9,11H,10H2,1-3H3,(H,17,18)
InChIKeyRITZGTZTXXWNGU-UHFFFAOYSA-N
XLogP3.60
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2-methoxy-5-propan-2-ylphenyl)methyl]acetamide
CID 110780628
4-(2-methylbutan-2-yl)-N-[(3-propan-2-ylnaphthalen-1-yl)methyl]naphthalen-1-amine
CID 177161188
1-ethyl-3-propan-2-ylanthracene
CID 140601702
N-[[8-(hydroxymethyl)naphthalen-1-yl]methyl]acetamide
CID 59694936
ethane;N-[(2-ethylphenyl)methyl]acetamide
CID 142489172
2-(3-methylphenoxy)-N-(naphthalen-1-ylmethyl)propanamide
CID 133218956
N,3-di(propan-2-yl)naphthalen-1-amine
CID 58012665
2-methyl-3-(methylamino)-N-(naphthalen-1-ylmethyl)propanamide;hydrochloride
CID 119709567
N-(naphthalen-1-ylmethyl)-4-oxopentanamide
CID 62063999
N-(isoquinolin-1-ylmethyl)acetamide
CID 20717922
N-[[4-(1-aminoethyl)phenyl]methyl]-2-naphthalen-2-ylacetamide
CID 155821496
N-[(2-bromophenyl)methyl]acetamide
CID 2824953

Frequently Asked Questions

What is the IUPAC name of N-[(3-propan-2-ylnaphthalen-1-yl)methyl]acetamide?
The IUPAC name of N-[(3-propan-2-ylnaphthalen-1-yl)methyl]acetamide (CID 134204218) is N-[(3-propan-2-ylnaphthalen-1-yl)methyl]acetamide.
What is the SMILES notation for N-[(3-propan-2-ylnaphthalen-1-yl)methyl]acetamide?
The canonical SMILES for N-[(3-propan-2-ylnaphthalen-1-yl)methyl]acetamide is CC(=O)NCc1cc(C(C)C)cc2ccccc12.
What is the InChIKey of N-[(3-propan-2-ylnaphthalen-1-yl)methyl]acetamide?
The InChIKey is RITZGTZTXXWNGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-11(2)14-8-13-6-4-5-7-16(13)15(9-14)10-17-12(3)18/h4-9,11H,10H2,1-3H3,(H,17,18).
What are the key properties of N-[(3-propan-2-ylnaphthalen-1-yl)methyl]acetamide?
N-[(3-propan-2-ylnaphthalen-1-yl)methyl]acetamide has a molecular weight of 241.33 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-propan-2-ylnaphthalen-1-yl)methyl]acetamide is sourced from PubChem (CID 134204218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).