N-cycloheptyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide

C15H24N2O2 — CID 8623643

IUPACN-cycloheptyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
SMILESCc1noc(C)c1CCC(=O)NC1CCCCCC1
InChIInChI=1S/C15H24N2O2/c1-11-14(12(2)19-17-11)9-10-15(18)16-13-7-5-3-4-6-8-13/h13H,3-10H2,1-2H3,(H,16,18)
InChIKeyYWRPTFLTABGISA-UHFFFAOYSA-N
MW264.37 g/mol
LogP3.06
Rot. Bonds4

About N-cycloheptyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide

N-cycloheptyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide (PubChem CID 8623643) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-cycloheptyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide.

Molecular Properties

Compound NameN-cycloheptyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
PubChem CID8623643
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-cycloheptyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
SMILESCc1noc(C)c1CCC(=O)NC1CCCCCC1
InChIInChI=1S/C15H24N2O2/c1-11-14(12(2)19-17-11)9-10-15(18)16-13-7-5-3-4-6-8-13/h13H,3-10H2,1-2H3,(H,16,18)
InChIKeyYWRPTFLTABGISA-UHFFFAOYSA-N
XLogP3.06
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide?
The IUPAC name of N-cycloheptyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide (CID 8623643) is N-cycloheptyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide.
What is the SMILES notation for N-cycloheptyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide?
The canonical SMILES for N-cycloheptyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide is Cc1noc(C)c1CCC(=O)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide?
The InChIKey is YWRPTFLTABGISA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11-14(12(2)19-17-11)9-10-15(18)16-13-7-5-3-4-6-8-13/h13H,3-10H2,1-2H3,(H,16,18).
What are the key properties of N-cycloheptyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide?
N-cycloheptyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide has a molecular weight of 264.37 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide is sourced from PubChem (CID 8623643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).