N-[1-(2-methylbenzoyl)piperidin-4-yl]pentanamide

C18H26N2O2 — CID 110820234

IUPACN-[1-(2-methylbenzoyl)piperidin-4-yl]pentanamide
SMILESCCCCC(=O)NC1CCN(C(=O)c2ccccc2C)CC1
InChIInChI=1S/C18H26N2O2/c1-3-4-9-17(21)19-15-10-12-20(13-11-15)18(22)16-8-6-5-7-14(16)2/h5-8,15H,3-4,9-13H2,1-2H3,(H,19,21)
InChIKeyCORQFVUIMBNFCW-UHFFFAOYSA-N
MW302.42 g/mol
LogP2.91
Rot. Bonds5

About N-[1-(2-methylbenzoyl)piperidin-4-yl]pentanamide

N-[1-(2-methylbenzoyl)piperidin-4-yl]pentanamide (PubChem CID 110820234) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is N-[1-(2-methylbenzoyl)piperidin-4-yl]pentanamide.

Molecular Properties

Compound NameN-[1-(2-methylbenzoyl)piperidin-4-yl]pentanamide
PubChem CID110820234
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC NameN-[1-(2-methylbenzoyl)piperidin-4-yl]pentanamide
SMILESCCCCC(=O)NC1CCN(C(=O)c2ccccc2C)CC1
InChIInChI=1S/C18H26N2O2/c1-3-4-9-17(21)19-15-10-12-20(13-11-15)18(22)16-8-6-5-7-14(16)2/h5-8,15H,3-4,9-13H2,1-2H3,(H,19,21)
InChIKeyCORQFVUIMBNFCW-UHFFFAOYSA-N
XLogP2.91
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-[1-(2-methylbenzoyl)piperidin-4-yl]acetamide
CID 108566977
1-[1-(2-methylbenzoyl)piperidin-4-yl]-3-propylurea
CID 110820264
1,1-dimethyl-3-[1-(2-methylbenzoyl)piperidin-4-yl]urea
CID 108566970
N-[1-(2-chlorobenzoyl)piperidin-4-yl]-4-(2-methylphenoxy)butanamide
CID 108553730
N-[1-(2-methylbenzoyl)piperidin-4-yl]cyclobutanecarboxamide
CID 110820253
4-amino-N-[1-(2-fluorobenzoyl)piperidin-4-yl]butanamide
CID 119282477
N-[1-(3-fluorobenzoyl)piperidin-4-yl]pentanamide
CID 110820382
N-[1-(2-methylbenzoyl)piperidin-4-yl]cyclohexanecarboxamide
CID 51096408
4-chloro-N-[1-(2-iodobenzoyl)piperidin-4-yl]butanamide
CID 108563967
2,3,4-trifluoro-N-[1-(2-methylbenzoyl)piperidin-4-yl]benzamide
CID 108556830
N-[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]pentanamide
CID 108561888
N-[1-(5-bromofuran-2-carbonyl)piperidin-4-yl]pentanamide
CID 108555501

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methylbenzoyl)piperidin-4-yl]pentanamide?
The IUPAC name of N-[1-(2-methylbenzoyl)piperidin-4-yl]pentanamide (CID 110820234) is N-[1-(2-methylbenzoyl)piperidin-4-yl]pentanamide.
What is the SMILES notation for N-[1-(2-methylbenzoyl)piperidin-4-yl]pentanamide?
The canonical SMILES for N-[1-(2-methylbenzoyl)piperidin-4-yl]pentanamide is CCCCC(=O)NC1CCN(C(=O)c2ccccc2C)CC1.
What is the InChIKey of N-[1-(2-methylbenzoyl)piperidin-4-yl]pentanamide?
The InChIKey is CORQFVUIMBNFCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-3-4-9-17(21)19-15-10-12-20(13-11-15)18(22)16-8-6-5-7-14(16)2/h5-8,15H,3-4,9-13H2,1-2H3,(H,19,21).
What are the key properties of N-[1-(2-methylbenzoyl)piperidin-4-yl]pentanamide?
N-[1-(2-methylbenzoyl)piperidin-4-yl]pentanamide has a molecular weight of 302.42 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methylbenzoyl)piperidin-4-yl]pentanamide is sourced from PubChem (CID 110820234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).