N-cyclohexyl-2-(3-hydroxy-3-methylpiperidin-1-yl)-N-propan-2-ylacetamide

C17H32N2O2 — CID 115873477

IUPACN-cyclohexyl-2-(3-hydroxy-3-methylpiperidin-1-yl)-N-propan-2-ylacetamide
SMILESCC(C)N(C(=O)CN1CCCC(C)(O)C1)C1CCCCC1
InChIInChI=1S/C17H32N2O2/c1-14(2)19(15-8-5-4-6-9-15)16(20)12-18-11-7-10-17(3,21)13-18/h14-15,21H,4-13H2,1-3H3
InChIKeyKMWZQTRFUCXVHU-UHFFFAOYSA-N
MW296.45 g/mol
LogP2.40
Rot. Bonds4

About N-cyclohexyl-2-(3-hydroxy-3-methylpiperidin-1-yl)-N-propan-2-ylacetamide

N-cyclohexyl-2-(3-hydroxy-3-methylpiperidin-1-yl)-N-propan-2-ylacetamide (PubChem CID 115873477) has the molecular formula C17H32N2O2 and a molecular weight of 296.45 g/mol. Its IUPAC name is N-cyclohexyl-2-(3-hydroxy-3-methylpiperidin-1-yl)-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(3-hydroxy-3-methylpiperidin-1-yl)-N-propan-2-ylacetamide
PubChem CID115873477
Molecular FormulaC17H32N2O2
Molecular Weight296.45 g/mol
Exact Mass296.25
IUPAC NameN-cyclohexyl-2-(3-hydroxy-3-methylpiperidin-1-yl)-N-propan-2-ylacetamide
SMILESCC(C)N(C(=O)CN1CCCC(C)(O)C1)C1CCCCC1
InChIInChI=1S/C17H32N2O2/c1-14(2)19(15-8-5-4-6-9-15)16(20)12-18-11-7-10-17(3,21)13-18/h14-15,21H,4-13H2,1-3H3
InChIKeyKMWZQTRFUCXVHU-UHFFFAOYSA-N
XLogP2.40
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.45
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-(3-hydroxy-3-methylpyrrolidin-1-yl)-N-methylacetamide
CID 113249858
N-cyclohexyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-propan-2-ylacetamide
CID 78963297
1-[2-[cyclopentyl(propan-2-yl)amino]-2-oxoethyl]pyrrolidine-3-carboxylic acid
CID 119904470
N-cyclopropyl-N-ethyl-2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetamide
CID 103728655
1-(azocan-1-yl)-2-(3-hydroxy-3-methylpiperidin-1-yl)ethanone
CID 115873988
N-cyclohexyl-2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-propan-2-ylacetamide
CID 78942608
N,N-diethyl-2-(3-hydroxy-3-methylpyrrolidin-1-yl)acetamide
CID 103728785
N,N'-dicyclohexyl-N,N'-di(propan-2-yl)dodecanediamide
CID 20752266
4-amino-N-cyclopentyl-N-propan-2-ylpentanamide
CID 120560450
2-chloro-N-cyclopentyl-N-propan-2-ylacetamide
CID 54592476
tert-butyl 3-[2-[cyclopropyl(propan-2-yl)amino]-2-oxoethyl]-3-hydroxypiperidine-1-carboxylate
CID 126840504
1-cyclohexyl-2-(4-hydroxy-4-methylazepan-1-yl)ethanone
CID 107405281

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(3-hydroxy-3-methylpiperidin-1-yl)-N-propan-2-ylacetamide?
The IUPAC name of N-cyclohexyl-2-(3-hydroxy-3-methylpiperidin-1-yl)-N-propan-2-ylacetamide (CID 115873477) is N-cyclohexyl-2-(3-hydroxy-3-methylpiperidin-1-yl)-N-propan-2-ylacetamide.
What is the SMILES notation for N-cyclohexyl-2-(3-hydroxy-3-methylpiperidin-1-yl)-N-propan-2-ylacetamide?
The canonical SMILES for N-cyclohexyl-2-(3-hydroxy-3-methylpiperidin-1-yl)-N-propan-2-ylacetamide is CC(C)N(C(=O)CN1CCCC(C)(O)C1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(3-hydroxy-3-methylpiperidin-1-yl)-N-propan-2-ylacetamide?
The InChIKey is KMWZQTRFUCXVHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O2/c1-14(2)19(15-8-5-4-6-9-15)16(20)12-18-11-7-10-17(3,21)13-18/h14-15,21H,4-13H2,1-3H3.
What are the key properties of N-cyclohexyl-2-(3-hydroxy-3-methylpiperidin-1-yl)-N-propan-2-ylacetamide?
N-cyclohexyl-2-(3-hydroxy-3-methylpiperidin-1-yl)-N-propan-2-ylacetamide has a molecular weight of 296.45 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(3-hydroxy-3-methylpiperidin-1-yl)-N-propan-2-ylacetamide is sourced from PubChem (CID 115873477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).