2-ethyl-N-naphthalen-1-ylhexanamide

C18H23NO — CID 3580350

IUPAC2-ethyl-N-naphthalen-1-ylhexanamide
SMILESCCCCC(CC)C(=O)Nc1cccc2ccccc12
InChIInChI=1S/C18H23NO/c1-3-5-9-14(4-2)18(20)19-17-13-8-11-15-10-6-7-12-16(15)17/h6-8,10-14H,3-5,9H2,1-2H3,(H,19,20)
InChIKeyURBBQRYCFKFMMI-UHFFFAOYSA-N
MW269.39 g/mol
LogP4.99
Rot. Bonds6

About 2-ethyl-N-naphthalen-1-ylhexanamide

2-ethyl-N-naphthalen-1-ylhexanamide (PubChem CID 3580350) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is 2-ethyl-N-naphthalen-1-ylhexanamide.

Molecular Properties

Compound Name2-ethyl-N-naphthalen-1-ylhexanamide
PubChem CID3580350
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC Name2-ethyl-N-naphthalen-1-ylhexanamide
SMILESCCCCC(CC)C(=O)Nc1cccc2ccccc12
InChIInChI=1S/C18H23NO/c1-3-5-9-14(4-2)18(20)19-17-13-8-11-15-10-6-7-12-16(15)17/h6-8,10-14H,3-5,9H2,1-2H3,(H,19,20)
InChIKeyURBBQRYCFKFMMI-UHFFFAOYSA-N
XLogP4.99
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-2-ethyl-N-[2-(trifluoromethyl)phenyl]hexanamide
CID 7321292
methyl 2-(2-ethylhexanoylamino)benzoate
CID 4589929
2-methyl-N-naphthalen-1-ylpentanamide
CID 112762783
2-(2-ethylhexanoylamino)-6-fluorobenzoic acid
CID 43442827
2-ethyl-N-quinolin-8-ylundecanamide
CID 72712401
2-ethylhexyl N-naphthalen-1-ylcarbamate
CID 15066270
2-ethyl-N-(6-methyl-2-pyridinyl)hexanamide
CID 3528260
N-naphthalen-1-yldodecanamide
CID 588517
N-(6-bromo-2-pyridinyl)-2-ethylhexanamide
CID 43520540
2-[[4-(naphthalen-1-ylamino)-4-oxobutanoyl]amino]hexanoic acid
CID 175969260
2,2-dibutyl-N,N'-dinaphthalen-1-ylpropanediamide
CID 14812883
1-[(2S)-butan-2-yl]-3-naphthalen-1-ylurea
CID 2241028

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-naphthalen-1-ylhexanamide?
The IUPAC name of 2-ethyl-N-naphthalen-1-ylhexanamide (CID 3580350) is 2-ethyl-N-naphthalen-1-ylhexanamide.
What is the SMILES notation for 2-ethyl-N-naphthalen-1-ylhexanamide?
The canonical SMILES for 2-ethyl-N-naphthalen-1-ylhexanamide is CCCCC(CC)C(=O)Nc1cccc2ccccc12.
What is the InChIKey of 2-ethyl-N-naphthalen-1-ylhexanamide?
The InChIKey is URBBQRYCFKFMMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c1-3-5-9-14(4-2)18(20)19-17-13-8-11-15-10-6-7-12-16(15)17/h6-8,10-14H,3-5,9H2,1-2H3,(H,19,20).
What are the key properties of 2-ethyl-N-naphthalen-1-ylhexanamide?
2-ethyl-N-naphthalen-1-ylhexanamide has a molecular weight of 269.39 g/mol, XLogP of 4.99, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-naphthalen-1-ylhexanamide is sourced from PubChem (CID 3580350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).