N-(cyclopropylcarbamoyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetamide

C20H29N3O2 — CID 33024172

IUPACN-(cyclopropylcarbamoyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetamide
SMILESCc1ccc(CCC2CCN(CC(=O)NC(=O)NC3CC3)CC2)cc1
InChIInChI=1S/C20H29N3O2/c1-15-2-4-16(5-3-15)6-7-17-10-12-23(13-11-17)14-19(24)22-20(25)21-18-8-9-18/h2-5,17-18H,6-14H2,1H3,(H2,21,22,24,25)
InChIKeyNCOWYEROXQRSNA-UHFFFAOYSA-N
MW343.47 g/mol
LogP2.63
Rot. Bonds6

About N-(cyclopropylcarbamoyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetamide

N-(cyclopropylcarbamoyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetamide (PubChem CID 33024172) has the molecular formula C20H29N3O2 and a molecular weight of 343.47 g/mol. Its IUPAC name is N-(cyclopropylcarbamoyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(cyclopropylcarbamoyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetamide
PubChem CID33024172
Molecular FormulaC20H29N3O2
Molecular Weight343.47 g/mol
Exact Mass343.23
IUPAC NameN-(cyclopropylcarbamoyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetamide
SMILESCc1ccc(CCC2CCN(CC(=O)NC(=O)NC3CC3)CC2)cc1
InChIInChI=1S/C20H29N3O2/c1-15-2-4-16(5-3-15)6-7-17-10-12-23(13-11-17)14-19(24)22-20(25)21-18-8-9-18/h2-5,17-18H,6-14H2,1H3,(H2,21,22,24,25)
InChIKeyNCOWYEROXQRSNA-UHFFFAOYSA-N
XLogP2.63
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.47
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclohexylcarbamoyl)-2-[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]acetamide
CID 33347916
2-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-N-(methylcarbamoyl)acetamide
CID 17486362
tert-butyl 4-[2-(4-methylphenyl)ethyl]piperidine-1-carboxylate
CID 65142715
2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 51287553
N-cyclopropyl-2-[4-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]piperazin-1-yl]acetamide
CID 9438309
N-[1-[2-(cyclopropylcarbamoylamino)-2-oxoethyl]piperidin-4-yl]-5-methylthiophene-2-carboxamide
CID 49448249
N-(cyclopropylcarbamoyl)-2-(4-methoxypiperidin-1-yl)acetamide
CID 47131574
N-(cyclopropylcarbamoyl)-2-[3-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 62371580
[(1S,2S)-2-methylcyclopropyl]-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]methanone
CID 51928092
[(1R,2S)-2-methylcyclopropyl]-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]methanone
CID 51928091
2-bromo-1-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]propan-1-one
CID 107903147
N-[1-[2-(tert-butylcarbamoylamino)-2-oxoethyl]piperidin-4-yl]-3-phenylpropanamide
CID 55738132

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylcarbamoyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetamide?
The IUPAC name of N-(cyclopropylcarbamoyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetamide (CID 33024172) is N-(cyclopropylcarbamoyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetamide.
What is the SMILES notation for N-(cyclopropylcarbamoyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetamide?
The canonical SMILES for N-(cyclopropylcarbamoyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetamide is Cc1ccc(CCC2CCN(CC(=O)NC(=O)NC3CC3)CC2)cc1.
What is the InChIKey of N-(cyclopropylcarbamoyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetamide?
The InChIKey is NCOWYEROXQRSNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O2/c1-15-2-4-16(5-3-15)6-7-17-10-12-23(13-11-17)14-19(24)22-20(25)21-18-8-9-18/h2-5,17-18H,6-14H2,1H3,(H2,21,22,24,25).
What are the key properties of N-(cyclopropylcarbamoyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetamide?
N-(cyclopropylcarbamoyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetamide has a molecular weight of 343.47 g/mol, XLogP of 2.63, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylcarbamoyl)-2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetamide is sourced from PubChem (CID 33024172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).