(2R)-N-cyclopropyl-2-hydroxy-2-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide

C15H26N2O2 — CID 129489862

IUPAC(2R)-N-cyclopropyl-2-hydroxy-2-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide
SMILESCC(C)=CCN1CCC([C@@H](O)C(=O)NC2CC2)CC1
InChIInChI=1S/C15H26N2O2/c1-11(2)5-8-17-9-6-12(7-10-17)14(18)15(19)16-13-3-4-13/h5,12-14,18H,3-4,6-10H2,1-2H3,(H,16,19)/t14-/m1/s1
InChIKeyFBHCEYGNPMUQAN-CQSZACIVSA-N
MW266.38 g/mol
LogP1.30
Rot. Bonds5

About (2R)-N-cyclopropyl-2-hydroxy-2-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide

(2R)-N-cyclopropyl-2-hydroxy-2-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide (PubChem CID 129489862) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is (2R)-N-cyclopropyl-2-hydroxy-2-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name(2R)-N-cyclopropyl-2-hydroxy-2-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide
PubChem CID129489862
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name(2R)-N-cyclopropyl-2-hydroxy-2-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide
SMILESCC(C)=CCN1CCC([C@@H](O)C(=O)NC2CC2)CC1
InChIInChI=1S/C15H26N2O2/c1-11(2)5-8-17-9-6-12(7-10-17)14(18)15(19)16-13-3-4-13/h5,12-14,18H,3-4,6-10H2,1-2H3,(H,16,19)/t14-/m1/s1
InChIKeyFBHCEYGNPMUQAN-CQSZACIVSA-N
XLogP1.30
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-cyclopropyl-2-hydroxy-2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]acetamide
CID 154753718
(2S)-N-cyclopropyl-2-hydroxy-2-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]acetamide
CID 129490273
(2S)-N-cyclopropyl-2-hydroxy-2-[1-[(2R)-2-hydroxy-3-propan-2-yloxypropyl]piperidin-4-yl]acetamide
CID 129490017
(2S)-N-cyclopropyl-2-hydroxy-2-[1-[(2S)-2-hydroxy-3-propan-2-yloxypropyl]piperidin-4-yl]acetamide
CID 129490018
(2S)-N-cyclopropyl-2-hydroxy-2-[1-(3-morpholin-4-ylpropyl)piperidin-4-yl]acetamide
CID 129490207
(2R)-N-cyclopropyl-2-hydroxy-2-[1-[(2R)-2-hydroxy-2-phenylpropyl]piperidin-4-yl]acetamide
CID 129489619
2-cyclopentyl-N-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide
CID 122157562
N-ethyl-1-(3-methylbut-2-enyl)piperidin-4-amine
CID 43755150
1-[2-hydroxy-2-(2-methylphenyl)ethyl]-3-[1-(3-methylbut-2-enyl)piperidin-4-yl]urea
CID 75371042
N-cyclopropyl-2-hydroxy-2-[1-[4-(2-methylimidazol-1-yl)butyl]piperidin-4-yl]acetamide
CID 131959799
N-ethyl-1-(3-methylbut-2-enyl)pyrrolidin-3-amine
CID 106191040
N-[1-(3-methylbut-2-enyl)piperidin-4-yl]-2-(3-propan-2-ylphenoxy)propanamide
CID 56569537

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopropyl-2-hydroxy-2-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide?
The IUPAC name of (2R)-N-cyclopropyl-2-hydroxy-2-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide (CID 129489862) is (2R)-N-cyclopropyl-2-hydroxy-2-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide.
What is the SMILES notation for (2R)-N-cyclopropyl-2-hydroxy-2-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide?
The canonical SMILES for (2R)-N-cyclopropyl-2-hydroxy-2-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide is CC(C)=CCN1CCC([C@@H](O)C(=O)NC2CC2)CC1.
What is the InChIKey of (2R)-N-cyclopropyl-2-hydroxy-2-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide?
The InChIKey is FBHCEYGNPMUQAN-CQSZACIVSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-11(2)5-8-17-9-6-12(7-10-17)14(18)15(19)16-13-3-4-13/h5,12-14,18H,3-4,6-10H2,1-2H3,(H,16,19)/t14-/m1/s1.
What are the key properties of (2R)-N-cyclopropyl-2-hydroxy-2-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide?
(2R)-N-cyclopropyl-2-hydroxy-2-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide has a molecular weight of 266.38 g/mol, XLogP of 1.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopropyl-2-hydroxy-2-[1-(3-methylbut-2-enyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 129489862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).