3-(4-aminocyclohexyl)-N-cyclobutyl-N-(2-hydroxyethyl)propanamide

C15H28N2O2 — CID 102871199

IUPAC3-(4-aminocyclohexyl)-N-cyclobutyl-N-(2-hydroxyethyl)propanamide
SMILESNC1CCC(CCC(=O)N(CCO)C2CCC2)CC1
InChIInChI=1S/C15H28N2O2/c16-13-7-4-12(5-8-13)6-9-15(19)17(10-11-18)14-2-1-3-14/h12-14,18H,1-11,16H2
InChIKeyRNGOWUKPXCRPMH-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.66
Rot. Bonds6

About 3-(4-aminocyclohexyl)-N-cyclobutyl-N-(2-hydroxyethyl)propanamide

3-(4-aminocyclohexyl)-N-cyclobutyl-N-(2-hydroxyethyl)propanamide (PubChem CID 102871199) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 3-(4-aminocyclohexyl)-N-cyclobutyl-N-(2-hydroxyethyl)propanamide.

Molecular Properties

Compound Name3-(4-aminocyclohexyl)-N-cyclobutyl-N-(2-hydroxyethyl)propanamide
PubChem CID102871199
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name3-(4-aminocyclohexyl)-N-cyclobutyl-N-(2-hydroxyethyl)propanamide
SMILESNC1CCC(CCC(=O)N(CCO)C2CCC2)CC1
InChIInChI=1S/C15H28N2O2/c16-13-7-4-12(5-8-13)6-9-15(19)17(10-11-18)14-2-1-3-14/h12-14,18H,1-11,16H2
InChIKeyRNGOWUKPXCRPMH-UHFFFAOYSA-N
XLogP1.66
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-cyclohexyl-N-(2-hydroxyethyl)butanamide
CID 43389022
n-(2-Hydroxyethyl)cyclohexanecarboxamide
CID 251403
3-cyclohexyl-N-(1-hydroxypropan-2-yl)propanamide
CID 43418810
alpha-Ethyl-N-(2-hydroxyethyl)cyclohexanebutyramide
CID 24837028
4-amino-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)cyclohexane-1-carboxamide
CID 54874861
3-amino-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)cyclohexane-1-carboxamide
CID 55147700
4-amino-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)cyclohexane-1-carboxamide
CID 107479396
3-(3-aminocyclohexyl)-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)propanamide
CID 107487288
2-(3-aminocyclohexyl)-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)acetamide
CID 107487290
2-(4-aminocyclohexyl)-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)acetamide
CID 107487298
5-amino-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-methylcyclohexane-1-carboxamide
CID 107487301
3-(4-aminocyclohexyl)-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)propanamide
CID 107487308

Frequently Asked Questions

What is the IUPAC name of 3-(4-aminocyclohexyl)-N-cyclobutyl-N-(2-hydroxyethyl)propanamide?
The IUPAC name of 3-(4-aminocyclohexyl)-N-cyclobutyl-N-(2-hydroxyethyl)propanamide (CID 102871199) is 3-(4-aminocyclohexyl)-N-cyclobutyl-N-(2-hydroxyethyl)propanamide.
What is the SMILES notation for 3-(4-aminocyclohexyl)-N-cyclobutyl-N-(2-hydroxyethyl)propanamide?
The canonical SMILES for 3-(4-aminocyclohexyl)-N-cyclobutyl-N-(2-hydroxyethyl)propanamide is NC1CCC(CCC(=O)N(CCO)C2CCC2)CC1.
What is the InChIKey of 3-(4-aminocyclohexyl)-N-cyclobutyl-N-(2-hydroxyethyl)propanamide?
The InChIKey is RNGOWUKPXCRPMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c16-13-7-4-12(5-8-13)6-9-15(19)17(10-11-18)14-2-1-3-14/h12-14,18H,1-11,16H2.
What are the key properties of 3-(4-aminocyclohexyl)-N-cyclobutyl-N-(2-hydroxyethyl)propanamide?
3-(4-aminocyclohexyl)-N-cyclobutyl-N-(2-hydroxyethyl)propanamide has a molecular weight of 268.40 g/mol, XLogP of 1.66, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-aminocyclohexyl)-N-cyclobutyl-N-(2-hydroxyethyl)propanamide is sourced from PubChem (CID 102871199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).