(2R)-N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-methoxy-2-phenylacetamide

C17H26N2O3 — CID 110021427

IUPAC(2R)-N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-methoxy-2-phenylacetamide
SMILESCO[C@@H](C(=O)NCCCN1CCC(O)CC1)c1ccccc1
InChIInChI=1S/C17H26N2O3/c1-22-16(14-6-3-2-4-7-14)17(21)18-10-5-11-19-12-8-15(20)9-13-19/h2-4,6-7,15-16,20H,5,8-13H2,1H3,(H,18,21)/t16-/m1/s1
InChIKeyLRFGFJMQUFEJCC-MRXNPFEDSA-N
MW306.41 g/mol
LogP1.34
Rot. Bonds7

About (2R)-N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-methoxy-2-phenylacetamide

(2R)-N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-methoxy-2-phenylacetamide (PubChem CID 110021427) has the molecular formula C17H26N2O3 and a molecular weight of 306.41 g/mol. Its IUPAC name is (2R)-N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-methoxy-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-methoxy-2-phenylacetamide
PubChem CID110021427
Molecular FormulaC17H26N2O3
Molecular Weight306.41 g/mol
Exact Mass306.19
IUPAC Name(2R)-N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-methoxy-2-phenylacetamide
SMILESCO[C@@H](C(=O)NCCCN1CCC(O)CC1)c1ccccc1
InChIInChI=1S/C17H26N2O3/c1-22-16(14-6-3-2-4-7-14)17(21)18-10-5-11-19-12-8-15(20)9-13-19/h2-4,6-7,15-16,20H,5,8-13H2,1H3,(H,18,21)/t16-/m1/s1
InChIKeyLRFGFJMQUFEJCC-MRXNPFEDSA-N
XLogP1.34
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(2R)-2-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-phenylacetamide
CID 97062875
(2R)-2-cyclopentyloxy-N-(3-morpholin-4-ylpropyl)-2-phenylacetamide
CID 95284676
7-[[(2R)-2-methoxy-2-phenylacetyl]amino]heptanoic acid
CID 120687217
6-[(2-methoxy-2-phenylacetyl)amino]hexanoic acid
CID 62034774
3-(2-chlorophenyl)-N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-methylpropanamide
CID 109379709
N-[2-(cycloheptylamino)ethyl]-2-methoxy-2-phenylacetamide;hydrochloride
CID 119621225
N-[3-(2-aminoethoxy)propyl]-2-methoxy-2-phenylacetamide
CID 106308008
N-(1-benzylpiperidin-4-yl)-2-methoxy-2-phenylacetamide
CID 123647467
(2S)-N-(1-benzylpiperidin-4-yl)-2-methoxy-2-phenylacetamide
CID 118547816
N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-(4-methylphenoxy)propanamide
CID 111429477
N-[(2-hydroxycyclohexyl)methyl]-2-methoxy-2-phenylacetamide
CID 64929493
N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-naphthalen-1-ylacetamide
CID 111429650

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-methoxy-2-phenylacetamide?
The IUPAC name of (2R)-N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-methoxy-2-phenylacetamide (CID 110021427) is (2R)-N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-methoxy-2-phenylacetamide.
What is the SMILES notation for (2R)-N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-methoxy-2-phenylacetamide?
The canonical SMILES for (2R)-N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-methoxy-2-phenylacetamide is CO[C@@H](C(=O)NCCCN1CCC(O)CC1)c1ccccc1.
What is the InChIKey of (2R)-N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-methoxy-2-phenylacetamide?
The InChIKey is LRFGFJMQUFEJCC-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H26N2O3/c1-22-16(14-6-3-2-4-7-14)17(21)18-10-5-11-19-12-8-15(20)9-13-19/h2-4,6-7,15-16,20H,5,8-13H2,1H3,(H,18,21)/t16-/m1/s1.
What are the key properties of (2R)-N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-methoxy-2-phenylacetamide?
(2R)-N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-methoxy-2-phenylacetamide has a molecular weight of 306.41 g/mol, XLogP of 1.34, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-methoxy-2-phenylacetamide is sourced from PubChem (CID 110021427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).