2-[2-(2-hydroxycyclohexyl)piperidin-1-yl]-N-propan-2-ylacetamide

C16H30N2O2 — CID 114339958

IUPAC2-[2-(2-hydroxycyclohexyl)piperidin-1-yl]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN1CCCCC1C1CCCCC1O
InChIInChI=1S/C16H30N2O2/c1-12(2)17-16(20)11-18-10-6-5-8-14(18)13-7-3-4-9-15(13)19/h12-15,19H,3-11H2,1-2H3,(H,17,20)
InChIKeyBNIYPXVNAIUVTD-UHFFFAOYSA-N
MW282.43 g/mol
LogP1.92
Rot. Bonds4

About 2-[2-(2-hydroxycyclohexyl)piperidin-1-yl]-N-propan-2-ylacetamide

2-[2-(2-hydroxycyclohexyl)piperidin-1-yl]-N-propan-2-ylacetamide (PubChem CID 114339958) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 2-[2-(2-hydroxycyclohexyl)piperidin-1-yl]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[2-(2-hydroxycyclohexyl)piperidin-1-yl]-N-propan-2-ylacetamide
PubChem CID114339958
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC Name2-[2-(2-hydroxycyclohexyl)piperidin-1-yl]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN1CCCCC1C1CCCCC1O
InChIInChI=1S/C16H30N2O2/c1-12(2)17-16(20)11-18-10-6-5-8-14(18)13-7-3-4-9-15(13)19/h12-15,19H,3-11H2,1-2H3,(H,17,20)
InChIKeyBNIYPXVNAIUVTD-UHFFFAOYSA-N
XLogP1.92
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide
CID 114340200
N-tert-butyl-2-[2-(2-hydroxycyclopentyl)piperidin-1-yl]acetamide
CID 114340286
N-cyclopropyl-2-[2-(2-hydroxycyclohexyl)pyrrolidin-1-yl]acetamide
CID 114339537
N-(cyclohexylcarbamoyl)-2-[(2R)-2-[(1R,2R)-2-hydroxycyclohexyl]piperidin-1-yl]acetamide
CID 124863508
N-cyclopropyl-2-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]acetamide
CID 114339177
2-[2-(2-hydroxycyclohexyl)pyrrolidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 114339583
2-[(2R)-2-[(1S,2R)-2-hydroxycyclohexyl]piperidin-1-yl]-N-naphthalen-1-ylacetamide
CID 124744377
2-[2-(2-hydroxycyclohexyl)piperidin-1-yl]-N-naphthalen-1-ylacetamide
CID 119050828
N-butyl-2-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]acetamide
CID 114339149
2-[(2R)-2-[(1R,2R)-2-hydroxycyclohexyl]pyrrolidin-1-yl]-N-(oxan-4-yl)acetamide
CID 129323249
2-[(2R)-2-[(1S,2R)-2-hydroxycyclohexyl]pyrrolidin-1-yl]-N-(oxan-4-yl)acetamide
CID 129323248
2-(1-ethylpiperidin-2-yl)cyclohexan-1-ol
CID 114339807

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-hydroxycyclohexyl)piperidin-1-yl]-N-propan-2-ylacetamide?
The IUPAC name of 2-[2-(2-hydroxycyclohexyl)piperidin-1-yl]-N-propan-2-ylacetamide (CID 114339958) is 2-[2-(2-hydroxycyclohexyl)piperidin-1-yl]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[2-(2-hydroxycyclohexyl)piperidin-1-yl]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[2-(2-hydroxycyclohexyl)piperidin-1-yl]-N-propan-2-ylacetamide is CC(C)NC(=O)CN1CCCCC1C1CCCCC1O.
What is the InChIKey of 2-[2-(2-hydroxycyclohexyl)piperidin-1-yl]-N-propan-2-ylacetamide?
The InChIKey is BNIYPXVNAIUVTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-12(2)17-16(20)11-18-10-6-5-8-14(18)13-7-3-4-9-15(13)19/h12-15,19H,3-11H2,1-2H3,(H,17,20).
What are the key properties of 2-[2-(2-hydroxycyclohexyl)piperidin-1-yl]-N-propan-2-ylacetamide?
2-[2-(2-hydroxycyclohexyl)piperidin-1-yl]-N-propan-2-ylacetamide has a molecular weight of 282.43 g/mol, XLogP of 1.92, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-hydroxycyclohexyl)piperidin-1-yl]-N-propan-2-ylacetamide is sourced from PubChem (CID 114339958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).