N-[1-(cyclopropylmethyl)piperidin-4-yl]-2-hydroxy-2-phenylacetamide

C17H24N2O2 — CID 139005711

IUPACN-[1-(cyclopropylmethyl)piperidin-4-yl]-2-hydroxy-2-phenylacetamide
SMILESO=C(NC1CCN(CC2CC2)CC1)C(O)c1ccccc1
InChIInChI=1S/C17H24N2O2/c20-16(14-4-2-1-3-5-14)17(21)18-15-8-10-19(11-9-15)12-13-6-7-13/h1-5,13,15-16,20H,6-12H2,(H,18,21)
InChIKeyJJCBZGOBKWWFNK-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.71
Rot. Bonds5

About N-[1-(cyclopropylmethyl)piperidin-4-yl]-2-hydroxy-2-phenylacetamide

N-[1-(cyclopropylmethyl)piperidin-4-yl]-2-hydroxy-2-phenylacetamide (PubChem CID 139005711) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-[1-(cyclopropylmethyl)piperidin-4-yl]-2-hydroxy-2-phenylacetamide.

Molecular Properties

Compound NameN-[1-(cyclopropylmethyl)piperidin-4-yl]-2-hydroxy-2-phenylacetamide
PubChem CID139005711
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-[1-(cyclopropylmethyl)piperidin-4-yl]-2-hydroxy-2-phenylacetamide
SMILESO=C(NC1CCN(CC2CC2)CC1)C(O)c1ccccc1
InChIInChI=1S/C17H24N2O2/c20-16(14-4-2-1-3-5-14)17(21)18-15-8-10-19(11-9-15)12-13-6-7-13/h1-5,13,15-16,20H,6-12H2,(H,18,21)
InChIKeyJJCBZGOBKWWFNK-UHFFFAOYSA-N
XLogP1.71
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-(1-benzylpiperidin-4-yl)-2-hydroxy-2-phenylacetamide
CID 118541642
3-amino-N-[1-(cyclopropylmethyl)piperidin-4-yl]-2-methyl-3-phenylpropanamide;dihydrochloride
CID 119854205
(2R)-N-[1-[2-(4-chlorophenoxy)ethyl]piperidin-4-yl]-2-hydroxy-2-phenylacetamide
CID 138996283
(2R)-2-hydroxy-2-phenyl-N-piperidin-4-ylacetamide
CID 118541603
N-(1-benzyl-2-methylpiperidin-4-yl)-2-hydroxy-2-phenylacetamide
CID 71860677
3-amino-N-[1-(oxolan-3-ylmethyl)piperidin-4-yl]-3-phenylpropanamide
CID 119953980
N-[1-(cyclopentylmethyl)piperidin-4-yl]-3-phenoxypropanamide
CID 166191503
(2S)-2-amino-2-phenyl-N-(1-propylpiperidin-4-yl)acetamide
CID 104897650
[1-(cyclopropylmethyl)piperidin-4-yl]-phenylmethanone
CID 136515283
1-[(3R)-1-(cyclopentylmethyl)pyrrolidin-3-yl]-3-[(1S)-2-hydroxy-1-phenylethyl]urea
CID 95969050
1-[1-(cyclopropylmethyl)piperidin-4-yl]-3-[1-(2-methylphenyl)-5-propan-2-ylpyrazol-4-yl]urea
CID 119048974
2-cyclopentyl-N-[1-(cyclopentylmethyl)piperidin-4-yl]-2-hydroxy-2-phenylacetamide
CID 10810094

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopropylmethyl)piperidin-4-yl]-2-hydroxy-2-phenylacetamide?
The IUPAC name of N-[1-(cyclopropylmethyl)piperidin-4-yl]-2-hydroxy-2-phenylacetamide (CID 139005711) is N-[1-(cyclopropylmethyl)piperidin-4-yl]-2-hydroxy-2-phenylacetamide.
What is the SMILES notation for N-[1-(cyclopropylmethyl)piperidin-4-yl]-2-hydroxy-2-phenylacetamide?
The canonical SMILES for N-[1-(cyclopropylmethyl)piperidin-4-yl]-2-hydroxy-2-phenylacetamide is O=C(NC1CCN(CC2CC2)CC1)C(O)c1ccccc1.
What is the InChIKey of N-[1-(cyclopropylmethyl)piperidin-4-yl]-2-hydroxy-2-phenylacetamide?
The InChIKey is JJCBZGOBKWWFNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c20-16(14-4-2-1-3-5-14)17(21)18-15-8-10-19(11-9-15)12-13-6-7-13/h1-5,13,15-16,20H,6-12H2,(H,18,21).
What are the key properties of N-[1-(cyclopropylmethyl)piperidin-4-yl]-2-hydroxy-2-phenylacetamide?
N-[1-(cyclopropylmethyl)piperidin-4-yl]-2-hydroxy-2-phenylacetamide has a molecular weight of 288.39 g/mol, XLogP of 1.71, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopropylmethyl)piperidin-4-yl]-2-hydroxy-2-phenylacetamide is sourced from PubChem (CID 139005711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).