N-(2-hydroxycyclohexyl)-2-[4-(2-methylpropyl)cyclohexyl]propanamide

C19H35NO2 — CID 140640628

IUPACN-(2-hydroxycyclohexyl)-2-[4-(2-methylpropyl)cyclohexyl]propanamide
SMILESCC(C)CC1CCC(C(C)C(=O)NC2CCCCC2O)CC1
InChIInChI=1S/C19H35NO2/c1-13(2)12-15-8-10-16(11-9-15)14(3)19(22)20-17-6-4-5-7-18(17)21/h13-18,21H,4-12H2,1-3H3,(H,20,22)
InChIKeyHIKMACGUMFBNGP-UHFFFAOYSA-N
MW309.49 g/mol
LogP3.89
Rot. Bonds5

About N-(2-hydroxycyclohexyl)-2-[4-(2-methylpropyl)cyclohexyl]propanamide

N-(2-hydroxycyclohexyl)-2-[4-(2-methylpropyl)cyclohexyl]propanamide (PubChem CID 140640628) has the molecular formula C19H35NO2 and a molecular weight of 309.49 g/mol. Its IUPAC name is N-(2-hydroxycyclohexyl)-2-[4-(2-methylpropyl)cyclohexyl]propanamide.

Molecular Properties

Compound NameN-(2-hydroxycyclohexyl)-2-[4-(2-methylpropyl)cyclohexyl]propanamide
PubChem CID140640628
Molecular FormulaC19H35NO2
Molecular Weight309.49 g/mol
Exact Mass309.27
IUPAC NameN-(2-hydroxycyclohexyl)-2-[4-(2-methylpropyl)cyclohexyl]propanamide
SMILESCC(C)CC1CCC(C(C)C(=O)NC2CCCCC2O)CC1
InChIInChI=1S/C19H35NO2/c1-13(2)12-15-8-10-16(11-9-15)14(3)19(22)20-17-6-4-5-7-18(17)21/h13-18,21H,4-12H2,1-3H3,(H,20,22)
InChIKeyHIKMACGUMFBNGP-UHFFFAOYSA-N
XLogP3.89
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.49
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxycyclohexyl)-2-[4-(2-methylpropyl)cyclohexyl]propanamide?
The IUPAC name of N-(2-hydroxycyclohexyl)-2-[4-(2-methylpropyl)cyclohexyl]propanamide (CID 140640628) is N-(2-hydroxycyclohexyl)-2-[4-(2-methylpropyl)cyclohexyl]propanamide.
What is the SMILES notation for N-(2-hydroxycyclohexyl)-2-[4-(2-methylpropyl)cyclohexyl]propanamide?
The canonical SMILES for N-(2-hydroxycyclohexyl)-2-[4-(2-methylpropyl)cyclohexyl]propanamide is CC(C)CC1CCC(C(C)C(=O)NC2CCCCC2O)CC1.
What is the InChIKey of N-(2-hydroxycyclohexyl)-2-[4-(2-methylpropyl)cyclohexyl]propanamide?
The InChIKey is HIKMACGUMFBNGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35NO2/c1-13(2)12-15-8-10-16(11-9-15)14(3)19(22)20-17-6-4-5-7-18(17)21/h13-18,21H,4-12H2,1-3H3,(H,20,22).
What are the key properties of N-(2-hydroxycyclohexyl)-2-[4-(2-methylpropyl)cyclohexyl]propanamide?
N-(2-hydroxycyclohexyl)-2-[4-(2-methylpropyl)cyclohexyl]propanamide has a molecular weight of 309.49 g/mol, XLogP of 3.89, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxycyclohexyl)-2-[4-(2-methylpropyl)cyclohexyl]propanamide is sourced from PubChem (CID 140640628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).