N-[(1R)-1-naphthalen-1-ylbutyl]acetamide

C16H19NO — CID 101232635

IUPACN-[(1R)-1-naphthalen-1-ylbutyl]acetamide
SMILESCCC[C@@H](NC(C)=O)c1cccc2ccccc12
InChIInChI=1S/C16H19NO/c1-3-7-16(17-12(2)18)15-11-6-9-13-8-4-5-10-14(13)15/h4-6,8-11,16H,3,7H2,1-2H3,(H,17,18)/t16-/m1/s1
InChIKeyATHBJLIJUZGPIG-MRXNPFEDSA-N
MW241.33 g/mol
LogP3.82
Rot. Bonds4

About N-[(1R)-1-naphthalen-1-ylbutyl]acetamide

N-[(1R)-1-naphthalen-1-ylbutyl]acetamide (PubChem CID 101232635) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is N-[(1R)-1-naphthalen-1-ylbutyl]acetamide.

Molecular Properties

Compound NameN-[(1R)-1-naphthalen-1-ylbutyl]acetamide
PubChem CID101232635
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC NameN-[(1R)-1-naphthalen-1-ylbutyl]acetamide
SMILESCCC[C@@H](NC(C)=O)c1cccc2ccccc12
InChIInChI=1S/C16H19NO/c1-3-7-16(17-12(2)18)15-11-6-9-13-8-4-5-10-14(13)15/h4-6,8-11,16H,3,7H2,1-2H3,(H,17,18)/t16-/m1/s1
InChIKeyATHBJLIJUZGPIG-MRXNPFEDSA-N
XLogP3.82
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-diphenylphosphoryl-1-naphthalen-1-ylethyl)acetamide
CID 175087206
2-naphthalen-1-ylpentanoate
CID 154825316
N,N'-bis(2-hydroxy-1-naphthalen-1-ylethyl)oxamide
CID 23140892
N-(1-naphthalen-1-ylethyl)propanamide
CID 13202765
N-methyl-1-naphthalen-1-ylpentan-1-amine
CID 55103784
N-[(1R)-1-naphthalen-1-ylnon-2-ynyl]acetamide
CID 11623711
3-methyl-N-[(1R)-1-naphthalen-1-yl-4-oxopentyl]benzamide;molecular hydrogen;propane
CID 178174542
N'-(1-naphthalen-1-ylethyl)-N-[(1S)-1-naphthalen-1-ylethyl]oxamide
CID 90809930
(3S)-3-acetamido-3-isoquinolin-4-ylpropanoic acid
CID 104504331
N-[(3R)-3-naphthalen-1-yl-3-phenylpropyl]acetamide
CID 171616627
5-naphthalen-1-ylheptadecan-2-one
CID 142778100
[(1S)-1-naphthalen-1-ylethyl]-[(2S)-1-oxo-1-(propan-2-ylamino)propan-2-yl]azanium
CID 8695425

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-naphthalen-1-ylbutyl]acetamide?
The IUPAC name of N-[(1R)-1-naphthalen-1-ylbutyl]acetamide (CID 101232635) is N-[(1R)-1-naphthalen-1-ylbutyl]acetamide.
What is the SMILES notation for N-[(1R)-1-naphthalen-1-ylbutyl]acetamide?
The canonical SMILES for N-[(1R)-1-naphthalen-1-ylbutyl]acetamide is CCC[C@@H](NC(C)=O)c1cccc2ccccc12.
What is the InChIKey of N-[(1R)-1-naphthalen-1-ylbutyl]acetamide?
The InChIKey is ATHBJLIJUZGPIG-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H19NO/c1-3-7-16(17-12(2)18)15-11-6-9-13-8-4-5-10-14(13)15/h4-6,8-11,16H,3,7H2,1-2H3,(H,17,18)/t16-/m1/s1.
What are the key properties of N-[(1R)-1-naphthalen-1-ylbutyl]acetamide?
N-[(1R)-1-naphthalen-1-ylbutyl]acetamide has a molecular weight of 241.33 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-naphthalen-1-ylbutyl]acetamide is sourced from PubChem (CID 101232635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).