N-cyclohexyl-5-cyclopropyl-N-(4-propylcyclohexyl)-1,2-oxazole-3-carboxamide

C22H34N2O2 — CID 56973396

IUPACN-cyclohexyl-5-cyclopropyl-N-(4-propylcyclohexyl)-1,2-oxazole-3-carboxamide
SMILESCCCC1CCC(N(C(=O)c2cc(C3CC3)on2)C2CCCCC2)CC1
InChIInChI=1S/C22H34N2O2/c1-2-6-16-9-13-19(14-10-16)24(18-7-4-3-5-8-18)22(25)20-15-21(26-23-20)17-11-12-17/h15-19H,2-14H2,1H3
InChIKeyGRFYGZHGOCNCPK-UHFFFAOYSA-N
MW358.53 g/mol
LogP5.69
Rot. Bonds6

About N-cyclohexyl-5-cyclopropyl-N-(4-propylcyclohexyl)-1,2-oxazole-3-carboxamide

N-cyclohexyl-5-cyclopropyl-N-(4-propylcyclohexyl)-1,2-oxazole-3-carboxamide (PubChem CID 56973396) has the molecular formula C22H34N2O2 and a molecular weight of 358.53 g/mol. Its IUPAC name is N-cyclohexyl-5-cyclopropyl-N-(4-propylcyclohexyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-5-cyclopropyl-N-(4-propylcyclohexyl)-1,2-oxazole-3-carboxamide
PubChem CID56973396
Molecular FormulaC22H34N2O2
Molecular Weight358.53 g/mol
Exact Mass358.26
IUPAC NameN-cyclohexyl-5-cyclopropyl-N-(4-propylcyclohexyl)-1,2-oxazole-3-carboxamide
SMILESCCCC1CCC(N(C(=O)c2cc(C3CC3)on2)C2CCCCC2)CC1
InChIInChI=1S/C22H34N2O2/c1-2-6-16-9-13-19(14-10-16)24(18-7-4-3-5-8-18)22(25)20-15-21(26-23-20)17-11-12-17/h15-19H,2-14H2,1H3
InChIKeyGRFYGZHGOCNCPK-UHFFFAOYSA-N
XLogP5.69
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.53
LogP ≤ 55.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-5-cyclopropyl-N-(4-phenylcyclohexyl)-1,2-oxazole-3-carboxamide
CID 56962223
2-[cyclopentyl-(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetic acid
CID 60826942
5-cyclopropyl-N-(2-methylcyclohexyl)-N-(oxan-4-yl)-1,2-oxazole-3-carboxamide
CID 25110501
N,N-dicyclohexyl-5-(diethylaminomethyl)-1,2-oxazole-3-carboxamide
CID 56955976
N-cyclobutyl-5-cyclopropyl-N-(3-hydroxypropyl)-1,2-oxazole-3-carboxamide
CID 102867000
5-cyclopropyl-N-ethyl-N-(3-hydroxypropyl)-1,2-oxazole-3-carboxamide
CID 115771332
N,N-dicyclohexyl-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 17253281
N-butyl-5-cyclopropyl-N-(2-hydroxyethyl)-1,2-oxazole-3-carboxamide
CID 55026114
1-(5-cyclohexyl-1,2-oxazol-3-yl)ethanone
CID 115094361
2-[tert-butyl-(5-cyclopropyl-1,2-oxazole-3-carbonyl)amino]acetic acid
CID 79265864
N-cyclohexyl-5-cyclopropyl-N-(5-methyl-2-pyridinyl)-1,2-oxazole-3-carboxamide
CID 71967896
N-[4-(butanoylamino)cyclohexyl]-5-cyclopropyl-N-methyl-1,2-oxazole-3-carboxamide
CID 145039953

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-cyclopropyl-N-(4-propylcyclohexyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N-cyclohexyl-5-cyclopropyl-N-(4-propylcyclohexyl)-1,2-oxazole-3-carboxamide (CID 56973396) is N-cyclohexyl-5-cyclopropyl-N-(4-propylcyclohexyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-5-cyclopropyl-N-(4-propylcyclohexyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-cyclohexyl-5-cyclopropyl-N-(4-propylcyclohexyl)-1,2-oxazole-3-carboxamide is CCCC1CCC(N(C(=O)c2cc(C3CC3)on2)C2CCCCC2)CC1.
What is the InChIKey of N-cyclohexyl-5-cyclopropyl-N-(4-propylcyclohexyl)-1,2-oxazole-3-carboxamide?
The InChIKey is GRFYGZHGOCNCPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H34N2O2/c1-2-6-16-9-13-19(14-10-16)24(18-7-4-3-5-8-18)22(25)20-15-21(26-23-20)17-11-12-17/h15-19H,2-14H2,1H3.
What are the key properties of N-cyclohexyl-5-cyclopropyl-N-(4-propylcyclohexyl)-1,2-oxazole-3-carboxamide?
N-cyclohexyl-5-cyclopropyl-N-(4-propylcyclohexyl)-1,2-oxazole-3-carboxamide has a molecular weight of 358.53 g/mol, XLogP of 5.69, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-cyclopropyl-N-(4-propylcyclohexyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 56973396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).