(2R)-2-hydroxy-2-[1-[3-(2-methylphenyl)propyl]piperidin-4-yl]acetamide

C17H26N2O2 — CID 129490064

IUPAC(2R)-2-hydroxy-2-[1-[3-(2-methylphenyl)propyl]piperidin-4-yl]acetamide
SMILESCc1ccccc1CCCN1CCC([C@@H](O)C(N)=O)CC1
InChIInChI=1S/C17H26N2O2/c1-13-5-2-3-6-14(13)7-4-10-19-11-8-15(9-12-19)16(20)17(18)21/h2-3,5-6,15-16,20H,4,7-12H2,1H3,(H2,18,21)/t16-/m1/s1
InChIKeyOVDRCLUCQVUBJE-MRXNPFEDSA-N
MW290.41 g/mol
LogP1.49
Rot. Bonds6

About (2R)-2-hydroxy-2-[1-[3-(2-methylphenyl)propyl]piperidin-4-yl]acetamide

(2R)-2-hydroxy-2-[1-[3-(2-methylphenyl)propyl]piperidin-4-yl]acetamide (PubChem CID 129490064) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is (2R)-2-hydroxy-2-[1-[3-(2-methylphenyl)propyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-2-[1-[3-(2-methylphenyl)propyl]piperidin-4-yl]acetamide
PubChem CID129490064
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name(2R)-2-hydroxy-2-[1-[3-(2-methylphenyl)propyl]piperidin-4-yl]acetamide
SMILESCc1ccccc1CCCN1CCC([C@@H](O)C(N)=O)CC1
InChIInChI=1S/C17H26N2O2/c1-13-5-2-3-6-14(13)7-4-10-19-11-8-15(9-12-19)16(20)17(18)21/h2-3,5-6,15-16,20H,4,7-12H2,1H3,(H2,18,21)/t16-/m1/s1
InChIKeyOVDRCLUCQVUBJE-MRXNPFEDSA-N
XLogP1.49
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-hydroxy-2-[1-[(2-propan-2-yloxyphenyl)methyl]piperidin-4-yl]acetamide
CID 129489722
(2S)-2-hydroxy-2-[1-[(2R)-2-hydroxy-4-phenylbutyl]piperidin-4-yl]acetamide
CID 129489903
(2R)-2-hydroxy-2-[1-[(2R)-2-hydroxy-2-(4-methylphenyl)ethyl]piperidin-4-yl]acetamide
CID 129489844
N-[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]-N-phenylacetamide
CID 22294993
(2R)-2-[1-(4-cyano-4-methylpentyl)piperidin-4-yl]-2-hydroxyacetamide
CID 129490237
(2R)-2-hydroxy-2-[1-[(4-methylquinazolin-2-yl)methyl]piperidin-4-yl]acetamide
CID 129490272
ethyl 4-[4-[hydroxy(phenyl)methyl]piperidin-1-yl]butanoate
CID 110922539
4-(2-methylphenyl)butanamide
CID 22103596
(2R)-2-hydroxy-2-[1-[[4-(hydroxymethyl)phenyl]methyl]piperidin-4-yl]acetamide
CID 129490248
2-[3-(3-propan-2-ylpyrrolidin-1-yl)propyl]aniline
CID 107274590
1-[3-(2-methylphenyl)propyl]-4-[(3S)-1-methylpiperidin-3-yl]piperazine
CID 97023531
1-[4-(1-aminoethyl)piperidin-1-yl]-3-(2-methylphenyl)propan-1-one;hydrochloride
CID 119520075

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-2-[1-[3-(2-methylphenyl)propyl]piperidin-4-yl]acetamide?
The IUPAC name of (2R)-2-hydroxy-2-[1-[3-(2-methylphenyl)propyl]piperidin-4-yl]acetamide (CID 129490064) is (2R)-2-hydroxy-2-[1-[3-(2-methylphenyl)propyl]piperidin-4-yl]acetamide.
What is the SMILES notation for (2R)-2-hydroxy-2-[1-[3-(2-methylphenyl)propyl]piperidin-4-yl]acetamide?
The canonical SMILES for (2R)-2-hydroxy-2-[1-[3-(2-methylphenyl)propyl]piperidin-4-yl]acetamide is Cc1ccccc1CCCN1CCC([C@@H](O)C(N)=O)CC1.
What is the InChIKey of (2R)-2-hydroxy-2-[1-[3-(2-methylphenyl)propyl]piperidin-4-yl]acetamide?
The InChIKey is OVDRCLUCQVUBJE-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-13-5-2-3-6-14(13)7-4-10-19-11-8-15(9-12-19)16(20)17(18)21/h2-3,5-6,15-16,20H,4,7-12H2,1H3,(H2,18,21)/t16-/m1/s1.
What are the key properties of (2R)-2-hydroxy-2-[1-[3-(2-methylphenyl)propyl]piperidin-4-yl]acetamide?
(2R)-2-hydroxy-2-[1-[3-(2-methylphenyl)propyl]piperidin-4-yl]acetamide has a molecular weight of 290.41 g/mol, XLogP of 1.49, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-2-[1-[3-(2-methylphenyl)propyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 129490064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).