N-(2-naphthalen-1-ylethyl)cyclohexanecarboxamide

C19H23NO — CID 19963481

IUPACN-(2-naphthalen-1-ylethyl)cyclohexanecarboxamide
SMILESO=C(NCCc1cccc2ccccc12)C1CCCCC1
InChIInChI=1S/C19H23NO/c21-19(17-8-2-1-3-9-17)20-14-13-16-11-6-10-15-7-4-5-12-18(15)16/h4-7,10-12,17H,1-3,8-9,13-14H2,(H,20,21)
InChIKeyRRDPRQDMUBWYFY-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.08
Rot. Bonds4

About N-(2-naphthalen-1-ylethyl)cyclohexanecarboxamide

N-(2-naphthalen-1-ylethyl)cyclohexanecarboxamide (PubChem CID 19963481) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is N-(2-naphthalen-1-ylethyl)cyclohexanecarboxamide.

Molecular Properties

Compound NameN-(2-naphthalen-1-ylethyl)cyclohexanecarboxamide
PubChem CID19963481
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC NameN-(2-naphthalen-1-ylethyl)cyclohexanecarboxamide
SMILESO=C(NCCc1cccc2ccccc12)C1CCCCC1
InChIInChI=1S/C19H23NO/c21-19(17-8-2-1-3-9-17)20-14-13-16-11-6-10-15-7-4-5-12-18(15)16/h4-7,10-12,17H,1-3,8-9,13-14H2,(H,20,21)
InChIKeyRRDPRQDMUBWYFY-UHFFFAOYSA-N
XLogP4.08
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-(2-fluorophenyl)ethyl]cyclohexanecarboxamide
CID 78792132
N-(2-quinolin-8-ylethyl)cyclohexanecarboxamide
CID 18149258
N-(2-naphthalen-1-ylethyl)piperidine-2-carboxamide;hydrochloride
CID 119288851
2-[8-[2-(cyclohexanecarbonylamino)ethyl]naphthalen-2-yl]oxyacetic acid
CID 18783007
N-[2-(1-benzothiophen-3-yl)ethyl]cyclohexanecarboxamide
CID 87005605
N-[2-[3-(cyclopropanecarbonyl)naphthalen-1-yl]ethyl]cyclopropanecarboxamide
CID 19426776
N-(2-naphthalen-1-ylethyl)-1-thiophen-2-ylsulfonylpiperidine-3-carboxamide
CID 46442413
N-[2-(2-methoxyphenyl)ethyl]-1-(2-naphthalen-1-ylacetyl)piperidine-3-carboxamide
CID 50803996
3-amino-N-(2-naphthalen-1-ylethyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 119722507
N-[3-(7-methoxynaphthalen-1-yl)propyl]cyclopentanecarboxamide
CID 19086062
2-(cyclopropylmethylamino)-N-(2-naphthalen-1-ylethyl)acetamide
CID 119722516
N-[2-(4-oxo-3H-quinazolin-2-yl)ethyl]cyclohexanecarboxamide
CID 136767866

Frequently Asked Questions

What is the IUPAC name of N-(2-naphthalen-1-ylethyl)cyclohexanecarboxamide?
The IUPAC name of N-(2-naphthalen-1-ylethyl)cyclohexanecarboxamide (CID 19963481) is N-(2-naphthalen-1-ylethyl)cyclohexanecarboxamide.
What is the SMILES notation for N-(2-naphthalen-1-ylethyl)cyclohexanecarboxamide?
The canonical SMILES for N-(2-naphthalen-1-ylethyl)cyclohexanecarboxamide is O=C(NCCc1cccc2ccccc12)C1CCCCC1.
What is the InChIKey of N-(2-naphthalen-1-ylethyl)cyclohexanecarboxamide?
The InChIKey is RRDPRQDMUBWYFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c21-19(17-8-2-1-3-9-17)20-14-13-16-11-6-10-15-7-4-5-12-18(15)16/h4-7,10-12,17H,1-3,8-9,13-14H2,(H,20,21).
What are the key properties of N-(2-naphthalen-1-ylethyl)cyclohexanecarboxamide?
N-(2-naphthalen-1-ylethyl)cyclohexanecarboxamide has a molecular weight of 281.40 g/mol, XLogP of 4.08, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-naphthalen-1-ylethyl)cyclohexanecarboxamide is sourced from PubChem (CID 19963481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).