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

C19H26N2O2 — CID 110822175

IUPACN-[1-(cyclobutanecarbonyl)piperidin-4-yl]-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)NC1CCN(C(=O)C2CCC2)CC1
InChIInChI=1S/C19H26N2O2/c1-14-5-2-3-6-16(14)13-18(22)20-17-9-11-21(12-10-17)19(23)15-7-4-8-15/h2-3,5-6,15,17H,4,7-13H2,1H3,(H,20,22)
InChIKeyHARQUULZQLIWOP-UHFFFAOYSA-N
MW314.43 g/mol
LogP2.44
Rot. Bonds4

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

N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-2-(2-methylphenyl)acetamide (PubChem CID 110822175) has the molecular formula C19H26N2O2 and a molecular weight of 314.43 g/mol. Its IUPAC name is N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[1-(cyclobutanecarbonyl)piperidin-4-yl]-2-(2-methylphenyl)acetamide
PubChem CID110822175
Molecular FormulaC19H26N2O2
Molecular Weight314.43 g/mol
Exact Mass314.20
IUPAC NameN-[1-(cyclobutanecarbonyl)piperidin-4-yl]-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)NC1CCN(C(=O)C2CCC2)CC1
InChIInChI=1S/C19H26N2O2/c1-14-5-2-3-6-16(14)13-18(22)20-17-9-11-21(12-10-17)19(23)15-7-4-8-15/h2-3,5-6,15,17H,4,7-13H2,1H3,(H,20,22)
InChIKeyHARQUULZQLIWOP-UHFFFAOYSA-N
XLogP2.44
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.43
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3S)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-2-(2-hydroxyphenyl)acetamide
CID 97014157
N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(2-methylphenoxy)acetamide
CID 110819454
4-(cyclohexanecarbonyl)-N-[(2-methylphenyl)methyl]piperazine-1-carboxamide
CID 84528878
2-[(2-methylphenyl)methylsulfanyl]-N-[1-(pyrrolidine-1-carbonyl)piperidin-4-yl]acetamide
CID 118782853
1-(cyclopropanecarbonyl)-N-[(2-methylphenyl)methyl]piperidine-4-carboxamide
CID 39730995
2-(4-chlorophenyl)-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]acetamide
CID 110819967
[1-[2-(2-methylphenyl)acetyl]piperidin-4-yl]urea
CID 71985156
N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(2-fluorophenyl)propanamide
CID 110819444
2-chloro-N-[1-(cyclobutanecarbonyl)piperidin-4-yl]benzamide
CID 110822148
cyclopropyl-[4-[(2-hydroxyphenyl)methylamino]piperidin-1-yl]methanone
CID 43747864
N-[1-(cyclobutanecarbonyl)piperidin-4-yl]acetamide
CID 49348874
1-[4-(cyclopentanecarbonyl)-1,4-diazepan-1-yl]-3-(2-methylphenyl)propan-1-one
CID 110797863

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-2-(2-methylphenyl)acetamide?
The IUPAC name of N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-2-(2-methylphenyl)acetamide (CID 110822175) is N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-2-(2-methylphenyl)acetamide is Cc1ccccc1CC(=O)NC1CCN(C(=O)C2CCC2)CC1.
What is the InChIKey of N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-2-(2-methylphenyl)acetamide?
The InChIKey is HARQUULZQLIWOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O2/c1-14-5-2-3-6-16(14)13-18(22)20-17-9-11-21(12-10-17)19(23)15-7-4-8-15/h2-3,5-6,15,17H,4,7-13H2,1H3,(H,20,22).
What are the key properties of N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-2-(2-methylphenyl)acetamide?
N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-2-(2-methylphenyl)acetamide has a molecular weight of 314.43 g/mol, XLogP of 2.44, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 110822175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).