N-(cyclopropylmethyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propylpropanamide

C15H24N2O2 — CID 86977378

IUPACN-(cyclopropylmethyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propylpropanamide
SMILESCCCN(CC1CC1)C(=O)CCc1c(C)noc1C
InChIInChI=1S/C15H24N2O2/c1-4-9-17(10-13-5-6-13)15(18)8-7-14-11(2)16-19-12(14)3/h13H,4-10H2,1-3H3
InChIKeyPWTFYCJETZSRGW-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.87
Rot. Bonds7

About N-(cyclopropylmethyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propylpropanamide

N-(cyclopropylmethyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propylpropanamide (PubChem CID 86977378) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propylpropanamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propylpropanamide
PubChem CID86977378
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(cyclopropylmethyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propylpropanamide
SMILESCCCN(CC1CC1)C(=O)CCc1c(C)noc1C
InChIInChI=1S/C15H24N2O2/c1-4-9-17(10-13-5-6-13)15(18)8-7-14-11(2)16-19-12(14)3/h13H,4-10H2,1-3H3
InChIKeyPWTFYCJETZSRGW-UHFFFAOYSA-N
XLogP2.87
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propylpropanamide?
The IUPAC name of N-(cyclopropylmethyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propylpropanamide (CID 86977378) is N-(cyclopropylmethyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propylpropanamide.
What is the SMILES notation for N-(cyclopropylmethyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propylpropanamide?
The canonical SMILES for N-(cyclopropylmethyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propylpropanamide is CCCN(CC1CC1)C(=O)CCc1c(C)noc1C.
What is the InChIKey of N-(cyclopropylmethyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propylpropanamide?
The InChIKey is PWTFYCJETZSRGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-9-17(10-13-5-6-13)15(18)8-7-14-11(2)16-19-12(14)3/h13H,4-10H2,1-3H3.
What are the key properties of N-(cyclopropylmethyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propylpropanamide?
N-(cyclopropylmethyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propylpropanamide has a molecular weight of 264.37 g/mol, XLogP of 2.87, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propylpropanamide is sourced from PubChem (CID 86977378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).