N-[4-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]acetamide

C15H20N2O2 — CID 669487

IUPACN-[4-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)N2CCCC[C@H]2C)cc1
InChIInChI=1S/C15H20N2O2/c1-11-5-3-4-10-17(11)15(19)13-6-8-14(9-7-13)16-12(2)18/h6-9,11H,3-5,10H2,1-2H3,(H,16,18)/t11-/m1/s1
InChIKeyLBHOUNDNTUHXCA-LLVKDONJSA-N
MW260.34 g/mol
LogP2.66
Rot. Bonds2

About N-[4-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]acetamide

N-[4-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]acetamide (PubChem CID 669487) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[4-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]acetamide
PubChem CID669487
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-[4-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)N2CCCC[C@H]2C)cc1
InChIInChI=1S/C15H20N2O2/c1-11-5-3-4-10-17(11)15(19)13-6-8-14(9-7-13)16-12(2)18/h6-9,11H,3-5,10H2,1-2H3,(H,16,18)/t11-/m1/s1
InChIKeyLBHOUNDNTUHXCA-LLVKDONJSA-N
XLogP2.66
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(methylamino)phenyl]-(2-methylpiperidin-1-yl)methanone
CID 62170939
2-(cyclopropylmethylamino)-N-[4-(2-methylpiperidine-1-carbonyl)phenyl]acetamide;hydrochloride
CID 119712985
(4-aminophenyl)-[(2S)-2-methylpiperidin-1-yl]methanone
CID 713107
2,2-dimethyl-4-[4-[(2R)-2-methylpiperidine-1-carbonyl]anilino]-4-oxobutanoic acid
CID 99774161
cis-(1S,3R)-2,2-dimethyl-3-[[4-(2-methylpiperidine-1-carbonyl)phenyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 122065358
N-[4-(2-methylpiperidine-1-carbonyl)phenyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119283670
N-[4-[(2-methylazepane-1-carbothioyl)amino]phenyl]acetamide
CID 78962641
2-amino-N-[4-(2-methylpiperidine-1-carbonyl)phenyl]-2-phenylacetamide
CID 119283677
7-amino-N-[4-(2-methylpiperidine-1-carbonyl)phenyl]heptanamide;hydrochloride
CID 119712957
3-amino-N-[4-(2-methylpiperidine-1-carbonyl)phenyl]benzamide;hydrochloride
CID 119712991
[4-[(2S)-2-methylpiperidine-1-carbonyl]phenyl]-phenylmethanone
CID 2532732
methyl 2-[1-(4-acetamidobenzoyl)piperidin-2-yl]acetate
CID 60520995

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]acetamide?
The IUPAC name of N-[4-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]acetamide (CID 669487) is N-[4-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]acetamide is CC(=O)Nc1ccc(C(=O)N2CCCC[C@H]2C)cc1.
What is the InChIKey of N-[4-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]acetamide?
The InChIKey is LBHOUNDNTUHXCA-LLVKDONJSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-11-5-3-4-10-17(11)15(19)13-6-8-14(9-7-13)16-12(2)18/h6-9,11H,3-5,10H2,1-2H3,(H,16,18)/t11-/m1/s1.
What are the key properties of N-[4-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]acetamide?
N-[4-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]acetamide has a molecular weight of 260.34 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]acetamide is sourced from PubChem (CID 669487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).