(2R)-N-[1-(4-methylphenoxy)propan-2-yl]piperidine-2-carboxamide

C16H24N2O2 — CID 103809635

IUPAC(2R)-N-[1-(4-methylphenoxy)propan-2-yl]piperidine-2-carboxamide
SMILESCc1ccc(OCC(C)NC(=O)[C@H]2CCCCN2)cc1
InChIInChI=1S/C16H24N2O2/c1-12-6-8-14(9-7-12)20-11-13(2)18-16(19)15-5-3-4-10-17-15/h6-9,13,15,17H,3-5,10-11H2,1-2H3,(H,18,19)/t13?,15-/m1/s1
InChIKeyAXTZLLLSOMNKHL-AWKYBWMHSA-N
MW276.38 g/mol
LogP2.02
Rot. Bonds5

About (2R)-N-[1-(4-methylphenoxy)propan-2-yl]piperidine-2-carboxamide

(2R)-N-[1-(4-methylphenoxy)propan-2-yl]piperidine-2-carboxamide (PubChem CID 103809635) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is (2R)-N-[1-(4-methylphenoxy)propan-2-yl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[1-(4-methylphenoxy)propan-2-yl]piperidine-2-carboxamide
PubChem CID103809635
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name(2R)-N-[1-(4-methylphenoxy)propan-2-yl]piperidine-2-carboxamide
SMILESCc1ccc(OCC(C)NC(=O)[C@H]2CCCCN2)cc1
InChIInChI=1S/C16H24N2O2/c1-12-6-8-14(9-7-12)20-11-13(2)18-16(19)15-5-3-4-10-17-15/h6-9,13,15,17H,3-5,10-11H2,1-2H3,(H,18,19)/t13?,15-/m1/s1
InChIKeyAXTZLLLSOMNKHL-AWKYBWMHSA-N
XLogP2.02
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 ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2,6-dimethylphenoxy)propan-2-yl]piperidine-2-carboxamide
CID 119301760
N-[1-(3-methylphenoxy)propan-2-yl]pyrrolidine-2-carboxamide;hydrochloride
CID 119300007
(2S)-N-[(2S)-1-(3-fluorophenoxy)propan-2-yl]piperidine-2-carboxamide
CID 97235197
N-[2-(4-methylphenoxy)ethyl]piperidine-2-carboxamide
CID 119266821
N-[(1S)-1-(4-methylphenyl)ethyl]piperidine-2-carboxamide
CID 81355602
N-[3-(4-methylphenoxy)propyl]piperidine-2-carboxamide
CID 119308262
N-(5-methylhexan-2-yl)piperidine-2-carboxamide
CID 43579330
N-[1-(2,4-difluorophenoxy)propan-2-yl]piperidine-2-carboxamide;hydrochloride
CID 119299959
N-[1-(2,4-dimethylphenyl)propan-2-yl]piperidine-2-carboxamide;hydrochloride
CID 119321004
2-amino-N-[1-(4-methylphenoxy)propan-2-yl]cyclopentane-1-carboxamide
CID 64822656
1-methyl-N-[1-(4-methylphenoxy)propan-2-yl]piperidine-4-carboxamide
CID 132649936
N-[2-(4-methylphenoxy)ethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119266831

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[1-(4-methylphenoxy)propan-2-yl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[1-(4-methylphenoxy)propan-2-yl]piperidine-2-carboxamide (CID 103809635) is (2R)-N-[1-(4-methylphenoxy)propan-2-yl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[1-(4-methylphenoxy)propan-2-yl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[1-(4-methylphenoxy)propan-2-yl]piperidine-2-carboxamide is Cc1ccc(OCC(C)NC(=O)[C@H]2CCCCN2)cc1.
What is the InChIKey of (2R)-N-[1-(4-methylphenoxy)propan-2-yl]piperidine-2-carboxamide?
The InChIKey is AXTZLLLSOMNKHL-AWKYBWMHSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-12-6-8-14(9-7-12)20-11-13(2)18-16(19)15-5-3-4-10-17-15/h6-9,13,15,17H,3-5,10-11H2,1-2H3,(H,18,19)/t13?,15-/m1/s1.
What are the key properties of (2R)-N-[1-(4-methylphenoxy)propan-2-yl]piperidine-2-carboxamide?
(2R)-N-[1-(4-methylphenoxy)propan-2-yl]piperidine-2-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.02, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[1-(4-methylphenoxy)propan-2-yl]piperidine-2-carboxamide is sourced from PubChem (CID 103809635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).