2-cyclohexyl-2-(1,2-dihydropyridin-5-yl)propanamide

C14H22N2O — CID 175704344

IUPAC2-cyclohexyl-2-(1,2-dihydropyridin-5-yl)propanamide
SMILESCC(C(N)=O)(C1=CNCC=C1)C1CCCCC1
InChIInChI=1S/C14H22N2O/c1-14(13(15)17,11-6-3-2-4-7-11)12-8-5-9-16-10-12/h5,8,10-11,16H,2-4,6-7,9H2,1H3,(H2,15,17)
InChIKeyCWKWWFHPZTZICG-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.10
Rot. Bonds3

About 2-cyclohexyl-2-(1,2-dihydropyridin-5-yl)propanamide

2-cyclohexyl-2-(1,2-dihydropyridin-5-yl)propanamide (PubChem CID 175704344) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-cyclohexyl-2-(1,2-dihydropyridin-5-yl)propanamide.

Molecular Properties

Compound Name2-cyclohexyl-2-(1,2-dihydropyridin-5-yl)propanamide
PubChem CID175704344
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-cyclohexyl-2-(1,2-dihydropyridin-5-yl)propanamide
SMILESCC(C(N)=O)(C1=CNCC=C1)C1CCCCC1
InChIInChI=1S/C14H22N2O/c1-14(13(15)17,11-6-3-2-4-7-11)12-8-5-9-16-10-12/h5,8,10-11,16H,2-4,6-7,9H2,1H3,(H2,15,17)
InChIKeyCWKWWFHPZTZICG-UHFFFAOYSA-N
XLogP2.10
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-cyclohexyl-2-fluoropropanamide
CID 97455861
tert-butyl 1,2-dihydropyridine-5-carboxylate
CID 159948262
(2S)-2-amino-2-cyclohexylbutanamide
CID 67737232
2-cyclohexyl-2,2-bis(sulfanyl)acetamide
CID 91514122
(2S)-2-cyclohexyl-2-(cyclopropylamino)propanamide
CID 93404423
2-cyclohexyl-2,2-bis(dimethylsilyl)acetamide
CID 174618234
cyclopentane;2,2-dimethylpropanamide
CID 90008477
cyclobutane;2,2-dimethylpropanamide
CID 145147245
methyl (2S)-2-amino-2-cyclohexylpropanoate;hydrochloride
CID 69435032
(2R)-2-cyclopentyl-2-(5-methylthiophen-2-yl)propanoic acid
CID 68974861
2-cyclohexyl-2-(propylamino)propanamide
CID 60995793
2-methylpropyl 2-cyclohexyl-2-methylpropanoate
CID 162502207

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-2-(1,2-dihydropyridin-5-yl)propanamide?
The IUPAC name of 2-cyclohexyl-2-(1,2-dihydropyridin-5-yl)propanamide (CID 175704344) is 2-cyclohexyl-2-(1,2-dihydropyridin-5-yl)propanamide.
What is the SMILES notation for 2-cyclohexyl-2-(1,2-dihydropyridin-5-yl)propanamide?
The canonical SMILES for 2-cyclohexyl-2-(1,2-dihydropyridin-5-yl)propanamide is CC(C(N)=O)(C1=CNCC=C1)C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-2-(1,2-dihydropyridin-5-yl)propanamide?
The InChIKey is CWKWWFHPZTZICG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-14(13(15)17,11-6-3-2-4-7-11)12-8-5-9-16-10-12/h5,8,10-11,16H,2-4,6-7,9H2,1H3,(H2,15,17).
What are the key properties of 2-cyclohexyl-2-(1,2-dihydropyridin-5-yl)propanamide?
2-cyclohexyl-2-(1,2-dihydropyridin-5-yl)propanamide has a molecular weight of 234.34 g/mol, XLogP of 2.10, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-2-(1,2-dihydropyridin-5-yl)propanamide is sourced from PubChem (CID 175704344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).