(3R)-3-hydroxy-N-[2-(2-methylphenoxy)propyl]piperidine-1-carboxamide

C16H24N2O3 — CID 167822127

IUPAC(3R)-3-hydroxy-N-[2-(2-methylphenoxy)propyl]piperidine-1-carboxamide
SMILESCc1ccccc1OC(C)CNC(=O)N1CCC[C@@H](O)C1
InChIInChI=1S/C16H24N2O3/c1-12-6-3-4-8-15(12)21-13(2)10-17-16(20)18-9-5-7-14(19)11-18/h3-4,6,8,13-14,19H,5,7,9-11H2,1-2H3,(H,17,20)/t13?,14-/m1/s1
InChIKeyHWVBKQQNSGWSEW-ARLHGKGLSA-N
MW292.38 g/mol
LogP1.93
Rot. Bonds4

About (3R)-3-hydroxy-N-[2-(2-methylphenoxy)propyl]piperidine-1-carboxamide

(3R)-3-hydroxy-N-[2-(2-methylphenoxy)propyl]piperidine-1-carboxamide (PubChem CID 167822127) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is (3R)-3-hydroxy-N-[2-(2-methylphenoxy)propyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name(3R)-3-hydroxy-N-[2-(2-methylphenoxy)propyl]piperidine-1-carboxamide
PubChem CID167822127
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name(3R)-3-hydroxy-N-[2-(2-methylphenoxy)propyl]piperidine-1-carboxamide
SMILESCc1ccccc1OC(C)CNC(=O)N1CCC[C@@H](O)C1
InChIInChI=1S/C16H24N2O3/c1-12-6-3-4-8-15(12)21-13(2)10-17-16(20)18-9-5-7-14(19)11-18/h3-4,6,8,13-14,19H,5,7,9-11H2,1-2H3,(H,17,20)/t13?,14-/m1/s1
InChIKeyHWVBKQQNSGWSEW-ARLHGKGLSA-N
XLogP1.93
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-N-[(2R)-2-(2-fluorophenoxy)butyl]-3-hydroxypiperidine-1-carboxamide
CID 97025731
1-(2-phenoxypropylcarbamoyl)piperidine-3-carboxylic acid
CID 122002158
3-hydroxy-N-[[2-(3-methylbutoxy)phenyl]methyl]piperidine-1-carboxamide
CID 110922264
1-[(3R)-3-hydroxypyrrolidin-1-yl]-2-(2-methylphenoxy)butan-1-one
CID 111781944
N-[[2-(difluoromethoxy)phenyl]methyl]-3-hydroxypiperidine-1-carboxamide
CID 110895568
4-hydroxy-N-[2-(2-methylphenoxy)propyl]pyrrolidine-2-carboxamide
CID 119804985
3-hydroxy-N-[(3-methyl-2-pyridinyl)methyl]piperidine-1-carboxamide
CID 111104361
N-[2-(difluoromethoxy)-6-methylphenyl]-3-hydroxypiperidine-1-carboxamide
CID 111111727
(3R)-3-hydroxy-N-[(2R)-2-(3-methylphenoxy)butyl]piperidine-1-carboxamide
CID 97025727
(3R)-N-[(2R)-2-(2-fluorophenoxy)propyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide
CID 95968686
(3S)-N-[(2R)-2-(2-fluorophenoxy)propyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide
CID 95968684
1-ethyl-3-[2-(2-methylphenoxy)propyl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)guanidine;hydroiodide
CID 111686307

Frequently Asked Questions

What is the IUPAC name of (3R)-3-hydroxy-N-[2-(2-methylphenoxy)propyl]piperidine-1-carboxamide?
The IUPAC name of (3R)-3-hydroxy-N-[2-(2-methylphenoxy)propyl]piperidine-1-carboxamide (CID 167822127) is (3R)-3-hydroxy-N-[2-(2-methylphenoxy)propyl]piperidine-1-carboxamide.
What is the SMILES notation for (3R)-3-hydroxy-N-[2-(2-methylphenoxy)propyl]piperidine-1-carboxamide?
The canonical SMILES for (3R)-3-hydroxy-N-[2-(2-methylphenoxy)propyl]piperidine-1-carboxamide is Cc1ccccc1OC(C)CNC(=O)N1CCC[C@@H](O)C1.
What is the InChIKey of (3R)-3-hydroxy-N-[2-(2-methylphenoxy)propyl]piperidine-1-carboxamide?
The InChIKey is HWVBKQQNSGWSEW-ARLHGKGLSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-12-6-3-4-8-15(12)21-13(2)10-17-16(20)18-9-5-7-14(19)11-18/h3-4,6,8,13-14,19H,5,7,9-11H2,1-2H3,(H,17,20)/t13?,14-/m1/s1.
What are the key properties of (3R)-3-hydroxy-N-[2-(2-methylphenoxy)propyl]piperidine-1-carboxamide?
(3R)-3-hydroxy-N-[2-(2-methylphenoxy)propyl]piperidine-1-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 1.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-hydroxy-N-[2-(2-methylphenoxy)propyl]piperidine-1-carboxamide is sourced from PubChem (CID 167822127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).