N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide

C13H24N2O2 — CID 107225773

IUPACN-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide
SMILESO=C(CN1CCC[C@H](O)C1)NC1CCCCC1
InChIInChI=1S/C13H24N2O2/c16-12-7-4-8-15(9-12)10-13(17)14-11-5-2-1-3-6-11/h11-12,16H,1-10H2,(H,14,17)/t12-/m0/s1
InChIKeyWXFFKXDUNVSVIC-LBPRGKRZSA-N
MW240.35 g/mol
LogP0.89
Rot. Bonds3

About N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide

N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide (PubChem CID 107225773) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide
PubChem CID107225773
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide
SMILESO=C(CN1CCC[C@H](O)C1)NC1CCCCC1
InChIInChI=1S/C13H24N2O2/c16-12-7-4-8-15(9-12)10-13(17)14-11-5-2-1-3-6-11/h11-12,16H,1-10H2,(H,14,17)/t12-/m0/s1
InChIKeyWXFFKXDUNVSVIC-LBPRGKRZSA-N
XLogP0.89
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962574
2-(3-hydroxypiperidin-1-yl)-N-(oxan-4-yl)acetamide
CID 63097682
N-cyclopentyl-2-(3-hydroxyazetidin-1-yl)acetamide
CID 63090926
N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962419
N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119918786
2-(3-acetylpiperidin-1-yl)-N-cyclohexylacetamide
CID 55256614
N-(1,1-dioxothiolan-3-yl)-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide
CID 107225582
N-[1-(4-fluorophenyl)piperidin-4-yl]-2-(3-hydroxypiperidin-1-yl)acetamide
CID 118786399
N-[1-[2-(cyclopentylamino)-2-oxoethyl]piperidin-3-yl]cyclobutanecarboxamide
CID 171335040
2-[3-(aminomethyl)piperidin-1-yl]-N-cyclopentylacetamide;hydrochloride
CID 119915633
N-cyclohexyl-2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide
CID 163344856
2-[3-(1-aminoethyl)piperidin-1-yl]-N-cycloheptylacetamide;hydrochloride
CID 119925682

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide?
The IUPAC name of N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide (CID 107225773) is N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide?
The canonical SMILES for N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide is O=C(CN1CCC[C@H](O)C1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide?
The InChIKey is WXFFKXDUNVSVIC-LBPRGKRZSA-N. The full InChI is InChI=1S/C13H24N2O2/c16-12-7-4-8-15(9-12)10-13(17)14-11-5-2-1-3-6-11/h11-12,16H,1-10H2,(H,14,17)/t12-/m0/s1.
What are the key properties of N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide?
N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide has a molecular weight of 240.35 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide is sourced from PubChem (CID 107225773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).