2-cyclopropyl-3-(2-methylcyclohexyl)oxy-2-(propylamino)propanamide

C16H30N2O2 — CID 63919362

IUPAC2-cyclopropyl-3-(2-methylcyclohexyl)oxy-2-(propylamino)propanamide
SMILESCCCNC(COC1CCCCC1C)(C(N)=O)C1CC1
InChIInChI=1S/C16H30N2O2/c1-3-10-18-16(15(17)19,13-8-9-13)11-20-14-7-5-4-6-12(14)2/h12-14,18H,3-11H2,1-2H3,(H2,17,19)
InChIKeyRJWUOTDDKROIAB-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.22
Rot. Bonds8

About 2-cyclopropyl-3-(2-methylcyclohexyl)oxy-2-(propylamino)propanamide

2-cyclopropyl-3-(2-methylcyclohexyl)oxy-2-(propylamino)propanamide (PubChem CID 63919362) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 2-cyclopropyl-3-(2-methylcyclohexyl)oxy-2-(propylamino)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-3-(2-methylcyclohexyl)oxy-2-(propylamino)propanamide
PubChem CID63919362
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC Name2-cyclopropyl-3-(2-methylcyclohexyl)oxy-2-(propylamino)propanamide
SMILESCCCNC(COC1CCCCC1C)(C(N)=O)C1CC1
InChIInChI=1S/C16H30N2O2/c1-3-10-18-16(15(17)19,13-8-9-13)11-20-14-7-5-4-6-12(14)2/h12-14,18H,3-11H2,1-2H3,(H2,17,19)
InChIKeyRJWUOTDDKROIAB-UHFFFAOYSA-N
XLogP2.22
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopropyl-3-(oxolan-3-yloxy)-2-(propylamino)propanamide
CID 63921207
2-cyclopropyl-3-octoxy-2-(propylamino)propanamide
CID 63921706
2-cyclopropyl-3-(2-methylpentoxy)-2-(propylamino)propanamide
CID 103285031
2-cyclopropyl-3-(oxan-4-ylmethoxy)-2-(propylamino)propanamide
CID 63920997
2-cyclopropyl-3-(4-methylcyclohexyl)oxy-2-(propylamino)propanoic acid
CID 63920746
2-cyclopropyl-3-(2,6-difluorophenoxy)-2-(propylamino)propanamide
CID 81265246
2-cyclopropyl-3-propan-2-ylsulfanyl-2-(propylamino)propanamide
CID 63921417
3-[cyclobutylmethyl(methyl)amino]-2-cyclopropyl-2-(propylamino)propanamide
CID 63925000
2-cyclopropyl-3-[ethyl(2-methoxyethyl)amino]-2-(propylamino)propanamide
CID 63911750
2-cyclopropyl-3-[2,2-dimethylpropyl(methyl)amino]-2-(propylamino)propanamide
CID 63909203
2-cyclopropyl-3-[methyl(propan-2-yl)amino]-2-(propylamino)propanamide
CID 63907693
2-cyclopropyl-3-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-2-(propylamino)propanamide
CID 81465456

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-(2-methylcyclohexyl)oxy-2-(propylamino)propanamide?
The IUPAC name of 2-cyclopropyl-3-(2-methylcyclohexyl)oxy-2-(propylamino)propanamide (CID 63919362) is 2-cyclopropyl-3-(2-methylcyclohexyl)oxy-2-(propylamino)propanamide.
What is the SMILES notation for 2-cyclopropyl-3-(2-methylcyclohexyl)oxy-2-(propylamino)propanamide?
The canonical SMILES for 2-cyclopropyl-3-(2-methylcyclohexyl)oxy-2-(propylamino)propanamide is CCCNC(COC1CCCCC1C)(C(N)=O)C1CC1.
What is the InChIKey of 2-cyclopropyl-3-(2-methylcyclohexyl)oxy-2-(propylamino)propanamide?
The InChIKey is RJWUOTDDKROIAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-3-10-18-16(15(17)19,13-8-9-13)11-20-14-7-5-4-6-12(14)2/h12-14,18H,3-11H2,1-2H3,(H2,17,19).
What are the key properties of 2-cyclopropyl-3-(2-methylcyclohexyl)oxy-2-(propylamino)propanamide?
2-cyclopropyl-3-(2-methylcyclohexyl)oxy-2-(propylamino)propanamide has a molecular weight of 282.43 g/mol, XLogP of 2.22, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-(2-methylcyclohexyl)oxy-2-(propylamino)propanamide is sourced from PubChem (CID 63919362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).