(2R)-2-hydroxy-2-[1-[(2-propan-2-yloxyphenyl)methyl]piperidin-4-yl]acetamide

C17H26N2O3 — CID 129489722

IUPAC(2R)-2-hydroxy-2-[1-[(2-propan-2-yloxyphenyl)methyl]piperidin-4-yl]acetamide
SMILESCC(C)Oc1ccccc1CN1CCC([C@@H](O)C(N)=O)CC1
InChIInChI=1S/C17H26N2O3/c1-12(2)22-15-6-4-3-5-14(15)11-19-9-7-13(8-10-19)16(20)17(18)21/h3-6,12-13,16,20H,7-11H2,1-2H3,(H2,18,21)/t16-/m1/s1
InChIKeyVCYKQERJALCTDA-MRXNPFEDSA-N
MW306.41 g/mol
LogP1.53
Rot. Bonds6

About (2R)-2-hydroxy-2-[1-[(2-propan-2-yloxyphenyl)methyl]piperidin-4-yl]acetamide

(2R)-2-hydroxy-2-[1-[(2-propan-2-yloxyphenyl)methyl]piperidin-4-yl]acetamide (PubChem CID 129489722) has the molecular formula C17H26N2O3 and a molecular weight of 306.41 g/mol. Its IUPAC name is (2R)-2-hydroxy-2-[1-[(2-propan-2-yloxyphenyl)methyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-2-[1-[(2-propan-2-yloxyphenyl)methyl]piperidin-4-yl]acetamide
PubChem CID129489722
Molecular FormulaC17H26N2O3
Molecular Weight306.41 g/mol
Exact Mass306.19
IUPAC Name(2R)-2-hydroxy-2-[1-[(2-propan-2-yloxyphenyl)methyl]piperidin-4-yl]acetamide
SMILESCC(C)Oc1ccccc1CN1CCC([C@@H](O)C(N)=O)CC1
InChIInChI=1S/C17H26N2O3/c1-12(2)22-15-6-4-3-5-14(15)11-19-9-7-13(8-10-19)16(20)17(18)21/h3-6,12-13,16,20H,7-11H2,1-2H3,(H2,18,21)/t16-/m1/s1
InChIKeyVCYKQERJALCTDA-MRXNPFEDSA-N
XLogP1.53
TPSA75.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-[(2-propan-2-yloxyphenyl)methyl]piperidin-4-yl]ethanol
CID 111113750
1-[(2-propan-2-yloxyphenyl)methyl]pyrrolidine-3-carboxylic acid
CID 119904478
(2,6-dimethylmorpholin-4-yl)-[1-[(2-propan-2-yloxyphenyl)methyl]piperidin-4-yl]methanone
CID 55916474
N-[1-[(2-propan-2-yloxyphenyl)methyl]piperidin-4-yl]cyclohexanecarboxamide
CID 86860877
1-[(2-propan-2-yloxyphenyl)methyl]piperidine-3-carboxylic acid
CID 54848340
(2S)-2-hydroxy-2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]acetamide
CID 129489219
(2R)-2-hydroxy-2-[1-[3-(2-methylphenyl)propyl]piperidin-4-yl]acetamide
CID 129490064
(3S,4S)-4-methyl-1-[(2-propan-2-yloxyphenyl)methyl]pyrrolidine-3-carboxylic acid
CID 122120797
N-[[(3S,4R)-3-(dimethylamino)-1-[(2-propan-2-yloxyphenyl)methyl]piperidin-4-yl]methyl]acetamide
CID 91920903
(2R)-2-hydroxy-2-[1-[[4-(hydroxymethyl)phenyl]methyl]piperidin-4-yl]acetamide
CID 129490248
1-[(2-propan-2-yloxyphenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride
CID 119909083
N-[[(3S)-1-[(2-propan-2-yloxyphenyl)methyl]piperidin-3-yl]methyl]acetamide
CID 95187363

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-2-[1-[(2-propan-2-yloxyphenyl)methyl]piperidin-4-yl]acetamide?
The IUPAC name of (2R)-2-hydroxy-2-[1-[(2-propan-2-yloxyphenyl)methyl]piperidin-4-yl]acetamide (CID 129489722) is (2R)-2-hydroxy-2-[1-[(2-propan-2-yloxyphenyl)methyl]piperidin-4-yl]acetamide.
What is the SMILES notation for (2R)-2-hydroxy-2-[1-[(2-propan-2-yloxyphenyl)methyl]piperidin-4-yl]acetamide?
The canonical SMILES for (2R)-2-hydroxy-2-[1-[(2-propan-2-yloxyphenyl)methyl]piperidin-4-yl]acetamide is CC(C)Oc1ccccc1CN1CCC([C@@H](O)C(N)=O)CC1.
What is the InChIKey of (2R)-2-hydroxy-2-[1-[(2-propan-2-yloxyphenyl)methyl]piperidin-4-yl]acetamide?
The InChIKey is VCYKQERJALCTDA-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H26N2O3/c1-12(2)22-15-6-4-3-5-14(15)11-19-9-7-13(8-10-19)16(20)17(18)21/h3-6,12-13,16,20H,7-11H2,1-2H3,(H2,18,21)/t16-/m1/s1.
What are the key properties of (2R)-2-hydroxy-2-[1-[(2-propan-2-yloxyphenyl)methyl]piperidin-4-yl]acetamide?
(2R)-2-hydroxy-2-[1-[(2-propan-2-yloxyphenyl)methyl]piperidin-4-yl]acetamide has a molecular weight of 306.41 g/mol, XLogP of 1.53, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-2-[1-[(2-propan-2-yloxyphenyl)methyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 129489722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).