N-[2-(cyclohexen-1-yl)ethyl]-2-(naphthalen-2-ylamino)acetamide

C20H24N2O — CID 31665923

IUPACN-[2-(cyclohexen-1-yl)ethyl]-2-(naphthalen-2-ylamino)acetamide
SMILESO=C(CNc1ccc2ccccc2c1)NCCC1=CCCCC1
InChIInChI=1S/C20H24N2O/c23-20(21-13-12-16-6-2-1-3-7-16)15-22-19-11-10-17-8-4-5-9-18(17)14-19/h4-6,8-11,14,22H,1-3,7,12-13,15H2,(H,21,23)
InChIKeyKEFUGHWYQGOTOR-UHFFFAOYSA-N
MW308.43 g/mol
LogP4.26
Rot. Bonds6

About N-[2-(cyclohexen-1-yl)ethyl]-2-(naphthalen-2-ylamino)acetamide

N-[2-(cyclohexen-1-yl)ethyl]-2-(naphthalen-2-ylamino)acetamide (PubChem CID 31665923) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is N-[2-(cyclohexen-1-yl)ethyl]-2-(naphthalen-2-ylamino)acetamide.

Molecular Properties

Compound NameN-[2-(cyclohexen-1-yl)ethyl]-2-(naphthalen-2-ylamino)acetamide
PubChem CID31665923
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC NameN-[2-(cyclohexen-1-yl)ethyl]-2-(naphthalen-2-ylamino)acetamide
SMILESO=C(CNc1ccc2ccccc2c1)NCCC1=CCCCC1
InChIInChI=1S/C20H24N2O/c23-20(21-13-12-16-6-2-1-3-7-16)15-22-19-11-10-17-8-4-5-9-18(17)14-19/h4-6,8-11,14,22H,1-3,7,12-13,15H2,(H,21,23)
InChIKeyKEFUGHWYQGOTOR-UHFFFAOYSA-N
XLogP4.26
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-ylacetamide
CID 27666304
N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 703716
2-(4-chloro-3-fluoroanilino)-N-[2-(cyclohexen-1-yl)ethyl]acetamide
CID 55898788
N-[3-[[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]amino]phenyl]benzamide
CID 54839268
3-[[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]amino]-N-methyl-N-phenylbenzamide
CID 54837486
N-[3-[[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide
CID 54835510
2-(naphthalen-2-ylamino)-N-(2-phenylethyl)acetamide
CID 26417168
4-[[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]amino]-N,N-dimethylbenzamide
CID 31671944
2-(2-bromoanilino)-N-[2-(cyclohexen-1-yl)ethyl]acetamide
CID 54816624
3-[[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]amino]-N,N-dipropylbenzamide
CID 54841270
N-[2-(cyclohexen-1-yl)ethyl]-2-(3-heptoxyanilino)acetamide
CID 54829291
N-[2-(cyclohexen-1-yl)ethyl]-2-(2,6-dichloroanilino)acetamide
CID 108993986

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclohexen-1-yl)ethyl]-2-(naphthalen-2-ylamino)acetamide?
The IUPAC name of N-[2-(cyclohexen-1-yl)ethyl]-2-(naphthalen-2-ylamino)acetamide (CID 31665923) is N-[2-(cyclohexen-1-yl)ethyl]-2-(naphthalen-2-ylamino)acetamide.
What is the SMILES notation for N-[2-(cyclohexen-1-yl)ethyl]-2-(naphthalen-2-ylamino)acetamide?
The canonical SMILES for N-[2-(cyclohexen-1-yl)ethyl]-2-(naphthalen-2-ylamino)acetamide is O=C(CNc1ccc2ccccc2c1)NCCC1=CCCCC1.
What is the InChIKey of N-[2-(cyclohexen-1-yl)ethyl]-2-(naphthalen-2-ylamino)acetamide?
The InChIKey is KEFUGHWYQGOTOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c23-20(21-13-12-16-6-2-1-3-7-16)15-22-19-11-10-17-8-4-5-9-18(17)14-19/h4-6,8-11,14,22H,1-3,7,12-13,15H2,(H,21,23).
What are the key properties of N-[2-(cyclohexen-1-yl)ethyl]-2-(naphthalen-2-ylamino)acetamide?
N-[2-(cyclohexen-1-yl)ethyl]-2-(naphthalen-2-ylamino)acetamide has a molecular weight of 308.43 g/mol, XLogP of 4.26, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclohexen-1-yl)ethyl]-2-(naphthalen-2-ylamino)acetamide is sourced from PubChem (CID 31665923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).