N-(2-hydroxycyclohexyl)-N-methylprop-2-enamide

C10H17NO2 — CID 102631748

IUPACN-(2-hydroxycyclohexyl)-N-methylprop-2-enamide
SMILESC=CC(=O)N(C)C1CCCCC1O
InChIInChI=1S/C10H17NO2/c1-3-10(13)11(2)8-6-4-5-7-9(8)12/h3,8-9,12H,1,4-7H2,2H3
InChIKeyGSATUEVBWFZQHA-UHFFFAOYSA-N
MW183.25 g/mol
LogP0.93
Rot. Bonds2

About N-(2-hydroxycyclohexyl)-N-methylprop-2-enamide

N-(2-hydroxycyclohexyl)-N-methylprop-2-enamide (PubChem CID 102631748) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is N-(2-hydroxycyclohexyl)-N-methylprop-2-enamide.

Molecular Properties

Compound NameN-(2-hydroxycyclohexyl)-N-methylprop-2-enamide
PubChem CID102631748
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC NameN-(2-hydroxycyclohexyl)-N-methylprop-2-enamide
SMILESC=CC(=O)N(C)C1CCCCC1O
InChIInChI=1S/C10H17NO2/c1-3-10(13)11(2)8-6-4-5-7-9(8)12/h3,8-9,12H,1,4-7H2,2H3
InChIKeyGSATUEVBWFZQHA-UHFFFAOYSA-N
XLogP0.93
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

1-[3-Fluoro-6-(hydroxymethyl)-2-methylpiperidin-1-yl]prop-2-en-1-one
CID 177023759
N-cyclohexyl-N-(1-hydroxyethyl)prop-2-enamide
CID 23224348
N-(6-hydroxyhexyl)-N-methylprop-2-enamide
CID 54392964
N-cyclohexyl-N-(2-hydroxyethyl)prop-2-enamide
CID 55028792
1-(2-Hydroxycyclohexyl)pyrrole-2,5-dione
CID 62360536
N-(2-hydroxycyclohexyl)-N-methylpropanamide
CID 90838380
N-(2-hydroxycyclohexyl)-N-methylacetamide
CID 102634488
6-Hydroxyhexyl-dimethyl-prop-2-enoylazanium
CID 123271183
N-(4-Hydroxycyclohexyl)-N-methylprop-2-enamide
CID 137928740
N-butyl-N-(2-hydroxycyclohexyl)-2-methylprop-2-enamide
CID 146344890
N-cyclohexyl-N-(2-hydroxypropyl)prop-2-enamide
CID 154142373
N-(2-hydroxycyclohexyl)-N-prop-1-en-2-ylacetamide
CID 164135791

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxycyclohexyl)-N-methylprop-2-enamide?
The IUPAC name of N-(2-hydroxycyclohexyl)-N-methylprop-2-enamide (CID 102631748) is N-(2-hydroxycyclohexyl)-N-methylprop-2-enamide.
What is the SMILES notation for N-(2-hydroxycyclohexyl)-N-methylprop-2-enamide?
The canonical SMILES for N-(2-hydroxycyclohexyl)-N-methylprop-2-enamide is C=CC(=O)N(C)C1CCCCC1O.
What is the InChIKey of N-(2-hydroxycyclohexyl)-N-methylprop-2-enamide?
The InChIKey is GSATUEVBWFZQHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-3-10(13)11(2)8-6-4-5-7-9(8)12/h3,8-9,12H,1,4-7H2,2H3.
What are the key properties of N-(2-hydroxycyclohexyl)-N-methylprop-2-enamide?
N-(2-hydroxycyclohexyl)-N-methylprop-2-enamide has a molecular weight of 183.25 g/mol, XLogP of 0.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxycyclohexyl)-N-methylprop-2-enamide is sourced from PubChem (CID 102631748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).