N-[3-(2-methylpropoxy)phenyl]piperidine-2-carboxamide

C16H24N2O2 — CID 60927108

IUPACN-[3-(2-methylpropoxy)phenyl]piperidine-2-carboxamide
SMILESCC(C)COc1cccc(NC(=O)C2CCCCN2)c1
InChIInChI=1S/C16H24N2O2/c1-12(2)11-20-14-7-5-6-13(10-14)18-16(19)15-8-3-4-9-17-15/h5-7,10,12,15,17H,3-4,8-9,11H2,1-2H3,(H,18,19)
InChIKeyFMCMPRSQWYJZOQ-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.80
Rot. Bonds5

About N-[3-(2-methylpropoxy)phenyl]piperidine-2-carboxamide

N-[3-(2-methylpropoxy)phenyl]piperidine-2-carboxamide (PubChem CID 60927108) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[3-(2-methylpropoxy)phenyl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[3-(2-methylpropoxy)phenyl]piperidine-2-carboxamide
PubChem CID60927108
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-[3-(2-methylpropoxy)phenyl]piperidine-2-carboxamide
SMILESCC(C)COc1cccc(NC(=O)C2CCCCN2)c1
InChIInChI=1S/C16H24N2O2/c1-12(2)11-20-14-7-5-6-13(10-14)18-16(19)15-8-3-4-9-17-15/h5-7,10,12,15,17H,3-4,8-9,11H2,1-2H3,(H,18,19)
InChIKeyFMCMPRSQWYJZOQ-UHFFFAOYSA-N
XLogP2.80
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(3-ethoxyphenyl)pyrrolidine-2-carboxamide
CID 61179058
(2R)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]piperidine-2-carboxamide
CID 103809015
N-[3-(2-fluoroethoxy)phenyl]piperidine-2-carboxamide
CID 119337980
(2R)-N-(3-methoxyphenyl)azepane-2-carboxamide
CID 124509646
N-(3-propan-2-yloxyphenyl)pyrrolidine-2-carboxamide
CID 82044662
N-[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]piperidine-2-carboxamide;hydrochloride
CID 119284224
N-[3-(2-methylsulfonylethoxy)phenyl]piperidine-2-carboxamide
CID 119312153
2-[3-[[(2S)-pyrrolidine-2-carbonyl]amino]phenoxy]acetic acid
CID 55243430
2-[3-(pyrrolidine-2-carbonylamino)phenoxy]acetic acid
CID 55243432
N-[3-(2-methylpropanoylamino)phenyl]piperidine-2-carboxamide
CID 43710007
2-[[3-(2-methylpropoxy)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 17079570
N-[3-(2-methylpropanoylamino)phenyl]piperidine-2-carboxamide;hydrochloride
CID 119281759

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-methylpropoxy)phenyl]piperidine-2-carboxamide?
The IUPAC name of N-[3-(2-methylpropoxy)phenyl]piperidine-2-carboxamide (CID 60927108) is N-[3-(2-methylpropoxy)phenyl]piperidine-2-carboxamide.
What is the SMILES notation for N-[3-(2-methylpropoxy)phenyl]piperidine-2-carboxamide?
The canonical SMILES for N-[3-(2-methylpropoxy)phenyl]piperidine-2-carboxamide is CC(C)COc1cccc(NC(=O)C2CCCCN2)c1.
What is the InChIKey of N-[3-(2-methylpropoxy)phenyl]piperidine-2-carboxamide?
The InChIKey is FMCMPRSQWYJZOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-12(2)11-20-14-7-5-6-13(10-14)18-16(19)15-8-3-4-9-17-15/h5-7,10,12,15,17H,3-4,8-9,11H2,1-2H3,(H,18,19).
What are the key properties of N-[3-(2-methylpropoxy)phenyl]piperidine-2-carboxamide?
N-[3-(2-methylpropoxy)phenyl]piperidine-2-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-methylpropoxy)phenyl]piperidine-2-carboxamide is sourced from PubChem (CID 60927108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).