3-cyclobutyl-N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylpropanamide

C16H29NO2 — CID 116817268

IUPAC3-cyclobutyl-N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylpropanamide
SMILESCN(C(=O)CCC1CCC1)C1CCC(CCO)CC1
InChIInChI=1S/C16H29NO2/c1-17(16(19)10-7-13-3-2-4-13)15-8-5-14(6-9-15)11-12-18/h13-15,18H,2-12H2,1H3
InChIKeyHDPNTOVNTZLCKA-UHFFFAOYSA-N
MW267.41 g/mol
LogP2.97
Rot. Bonds6

About 3-cyclobutyl-N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylpropanamide

3-cyclobutyl-N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylpropanamide (PubChem CID 116817268) has the molecular formula C16H29NO2 and a molecular weight of 267.41 g/mol. Its IUPAC name is 3-cyclobutyl-N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylpropanamide.

Molecular Properties

Compound Name3-cyclobutyl-N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylpropanamide
PubChem CID116817268
Molecular FormulaC16H29NO2
Molecular Weight267.41 g/mol
Exact Mass267.22
IUPAC Name3-cyclobutyl-N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylpropanamide
SMILESCN(C(=O)CCC1CCC1)C1CCC(CCO)CC1
InChIInChI=1S/C16H29NO2/c1-17(16(19)10-7-13-3-2-4-13)15-8-5-14(6-9-15)11-12-18/h13-15,18H,2-12H2,1H3
InChIKeyHDPNTOVNTZLCKA-UHFFFAOYSA-N
XLogP2.97
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.41
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-3-cyclopentyl-N-methylpropanamide
CID 86976959
2-cyclobutyl-N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylacetamide
CID 116817264
N-(4-aminocyclohexyl)-3-cyclobutyl-N-methylpropanamide
CID 115277537
4-[3-cyclobutylpropanoyl(methyl)amino]cyclohexane-1-carboxylic acid
CID 115277300
3-cyclopropyl-N-methyl-N-piperidin-4-ylpropanamide
CID 119441464
N-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide
CID 66185701
N-cyclobutyl-4-(2-hydroxyethyl)-N-methylcyclohexane-1-carboxamide
CID 115151010
N-cyclobutyl-2-hydroxy-N-methylacetamide
CID 115139792
N-cyclopropyl-4-hydroxy-N-methylbutanamide
CID 79203211
2-ethyl-N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylbutanamide
CID 115270396
N-cycloheptyl-2-hydroxy-N-methylacetamide
CID 130678772
3-(4-aminocyclohexyl)-N-(1-ethylpiperidin-4-yl)-N-methylpropanamide
CID 62782861

Frequently Asked Questions

What is the IUPAC name of 3-cyclobutyl-N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylpropanamide?
The IUPAC name of 3-cyclobutyl-N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylpropanamide (CID 116817268) is 3-cyclobutyl-N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylpropanamide.
What is the SMILES notation for 3-cyclobutyl-N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylpropanamide?
The canonical SMILES for 3-cyclobutyl-N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylpropanamide is CN(C(=O)CCC1CCC1)C1CCC(CCO)CC1.
What is the InChIKey of 3-cyclobutyl-N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylpropanamide?
The InChIKey is HDPNTOVNTZLCKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NO2/c1-17(16(19)10-7-13-3-2-4-13)15-8-5-14(6-9-15)11-12-18/h13-15,18H,2-12H2,1H3.
What are the key properties of 3-cyclobutyl-N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylpropanamide?
3-cyclobutyl-N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylpropanamide has a molecular weight of 267.41 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutyl-N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylpropanamide is sourced from PubChem (CID 116817268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).