N-cyclohexyl-2-[2-(1-hydroxypropyl)piperidin-1-yl]acetamide

C16H30N2O2 — CID 111333494

IUPACN-cyclohexyl-2-[2-(1-hydroxypropyl)piperidin-1-yl]acetamide
SMILESCCC(O)C1CCCCN1CC(=O)NC1CCCCC1
InChIInChI=1S/C16H30N2O2/c1-2-15(19)14-10-6-7-11-18(14)12-16(20)17-13-8-4-3-5-9-13/h13-15,19H,2-12H2,1H3,(H,17,20)
InChIKeyNRZFYDKNFYYDEH-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.06
Rot. Bonds5

About N-cyclohexyl-2-[2-(1-hydroxypropyl)piperidin-1-yl]acetamide

N-cyclohexyl-2-[2-(1-hydroxypropyl)piperidin-1-yl]acetamide (PubChem CID 111333494) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-cyclohexyl-2-[2-(1-hydroxypropyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[2-(1-hydroxypropyl)piperidin-1-yl]acetamide
PubChem CID111333494
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC NameN-cyclohexyl-2-[2-(1-hydroxypropyl)piperidin-1-yl]acetamide
SMILESCCC(O)C1CCCCN1CC(=O)NC1CCCCC1
InChIInChI=1S/C16H30N2O2/c1-2-15(19)14-10-6-7-11-18(14)12-16(20)17-13-8-4-3-5-9-13/h13-15,19H,2-12H2,1H3,(H,17,20)
InChIKeyNRZFYDKNFYYDEH-UHFFFAOYSA-N
XLogP2.06
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-[(2S)-2-[(1R)-1-hydroxyethyl]piperidin-1-yl]acetamide
CID 95321220
2-[2-(1-aminoethyl)piperidin-1-yl]-N-cycloheptylacetamide
CID 63255860
2-[2-(1-aminoethyl)piperidin-1-yl]-N-cyclohexylacetamide;hydrochloride
CID 119911198
2-[2-[1-(ethylamino)ethyl]piperidin-1-yl]-N-(oxan-4-yl)acetamide
CID 63855035
N-cyclohexyl-2-[2-(ethylaminomethyl)piperidin-1-yl]acetamide
CID 63847125
N-(2,5-dimethylphenyl)-2-[2-(1-hydroxypropyl)piperidin-1-yl]acetamide
CID 111333425
2-[2-(1-hydroxypropyl)piperidin-1-yl]-N-(3-phenylpropyl)acetamide
CID 111333468
butyl 2-[2-(1-hydroxypropyl)piperidin-1-yl]acetate
CID 111462660
N-cycloheptyl-2-[2-(2-hydroxyethyl)piperidin-1-yl]acetamide
CID 60690342
2-[2-(aminomethyl)piperidin-1-yl]-N-cyclohexylacetamide;hydrochloride
CID 119916027
N-cyclohexyl-2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 78942542
N-cycloheptyl-2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 78942509

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[2-(1-hydroxypropyl)piperidin-1-yl]acetamide?
The IUPAC name of N-cyclohexyl-2-[2-(1-hydroxypropyl)piperidin-1-yl]acetamide (CID 111333494) is N-cyclohexyl-2-[2-(1-hydroxypropyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[2-(1-hydroxypropyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-cyclohexyl-2-[2-(1-hydroxypropyl)piperidin-1-yl]acetamide is CCC(O)C1CCCCN1CC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[2-(1-hydroxypropyl)piperidin-1-yl]acetamide?
The InChIKey is NRZFYDKNFYYDEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-2-15(19)14-10-6-7-11-18(14)12-16(20)17-13-8-4-3-5-9-13/h13-15,19H,2-12H2,1H3,(H,17,20).
What are the key properties of N-cyclohexyl-2-[2-(1-hydroxypropyl)piperidin-1-yl]acetamide?
N-cyclohexyl-2-[2-(1-hydroxypropyl)piperidin-1-yl]acetamide has a molecular weight of 282.43 g/mol, XLogP of 2.06, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[2-(1-hydroxypropyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 111333494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).