2-anilino-N-(4-ethylcyclohexyl)acetamide

C16H24N2O — CID 61470089

IUPAC2-anilino-N-(4-ethylcyclohexyl)acetamide
SMILESCCC1CCC(NC(=O)CNc2ccccc2)CC1
InChIInChI=1S/C16H24N2O/c1-2-13-8-10-15(11-9-13)18-16(19)12-17-14-6-4-3-5-7-14/h3-7,13,15,17H,2,8-12H2,1H3,(H,18,19)
InChIKeyFPEWFUIRQFKUBL-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.18
Rot. Bonds5

About 2-anilino-N-(4-ethylcyclohexyl)acetamide

2-anilino-N-(4-ethylcyclohexyl)acetamide (PubChem CID 61470089) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-anilino-N-(4-ethylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(4-ethylcyclohexyl)acetamide
PubChem CID61470089
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-anilino-N-(4-ethylcyclohexyl)acetamide
SMILESCCC1CCC(NC(=O)CNc2ccccc2)CC1
InChIInChI=1S/C16H24N2O/c1-2-13-8-10-15(11-9-13)18-16(19)12-17-14-6-4-3-5-7-14/h3-7,13,15,17H,2,8-12H2,1H3,(H,18,19)
InChIKeyFPEWFUIRQFKUBL-UHFFFAOYSA-N
XLogP3.18
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-anilino-1-(4-ethylcyclohexyl)ethanone
CID 116555398
2-anilino-N-(thian-4-yl)acetamide;hydrochloride
CID 119765688
2-[(4-ethylcyclohexyl)amino]-N-phenylacetamide
CID 60958245
2-(4-tert-butylanilino)-N-cyclopropylacetamide
CID 28571999
4-[(2-anilinoacetyl)amino]-N-cyclopropylbutanamide
CID 79401604
2-[2-(aminomethyl)phenyl]-N-(4-ethylcyclohexyl)acetamide
CID 81321943
2-anilino-N-(3-methylcyclohexyl)acetamide;hydrochloride
CID 119716294
2-anilino-N-(1-ethylpiperidin-3-yl)acetamide
CID 61171381
2-anilino-N-(2-methyloxan-4-yl)acetamide
CID 114107774
N-cyclopropyl-2-(3-iodoanilino)acetamide
CID 28829963
2-(cyclopropylmethylamino)-N-(4-ethylcyclohexyl)acetamide;hydrochloride
CID 119716167
2-anilino-N-(3-methylsulfanylcyclohexyl)acetamide
CID 103723452

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(4-ethylcyclohexyl)acetamide?
The IUPAC name of 2-anilino-N-(4-ethylcyclohexyl)acetamide (CID 61470089) is 2-anilino-N-(4-ethylcyclohexyl)acetamide.
What is the SMILES notation for 2-anilino-N-(4-ethylcyclohexyl)acetamide?
The canonical SMILES for 2-anilino-N-(4-ethylcyclohexyl)acetamide is CCC1CCC(NC(=O)CNc2ccccc2)CC1.
What is the InChIKey of 2-anilino-N-(4-ethylcyclohexyl)acetamide?
The InChIKey is FPEWFUIRQFKUBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-2-13-8-10-15(11-9-13)18-16(19)12-17-14-6-4-3-5-7-14/h3-7,13,15,17H,2,8-12H2,1H3,(H,18,19).
What are the key properties of 2-anilino-N-(4-ethylcyclohexyl)acetamide?
2-anilino-N-(4-ethylcyclohexyl)acetamide has a molecular weight of 260.38 g/mol, XLogP of 3.18, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(4-ethylcyclohexyl)acetamide is sourced from PubChem (CID 61470089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).