cis-(1R,2R)-N-[(4-methyl-2-propan-2-yl-1,3-oxazol-5-yl)methyl]-2-propylcyclopropane-1-carboxamide

C15H24N2O2 — CID 138035624

IUPACcis-(1R,2R)-N-[(4-methyl-2-propan-2-yl-1,3-oxazol-5-yl)methyl]-2-propylcyclopropane-1-carboxamide
SMILESCCC[C@@H]1C[C@H]1C(=O)NCc1oc(C(C)C)nc1C
InChIInChI=1S/C15H24N2O2/c1-5-6-11-7-12(11)14(18)16-8-13-10(4)17-15(19-13)9(2)3/h9,11-12H,5-8H2,1-4H3,(H,16,18)/t11-,12-/m1/s1
InChIKeyABNZVCJKWMBFES-VXGBXAGGSA-N
MW264.37 g/mol
LogP3.16
Rot. Bonds6

About cis-(1R,2R)-N-[(4-methyl-2-propan-2-yl-1,3-oxazol-5-yl)methyl]-2-propylcyclopropane-1-carboxamide

cis-(1R,2R)-N-[(4-methyl-2-propan-2-yl-1,3-oxazol-5-yl)methyl]-2-propylcyclopropane-1-carboxamide (PubChem CID 138035624) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is cis-(1R,2R)-N-[(4-methyl-2-propan-2-yl-1,3-oxazol-5-yl)methyl]-2-propylcyclopropane-1-carboxamide.

Molecular Properties

Compound Namecis-(1R,2R)-N-[(4-methyl-2-propan-2-yl-1,3-oxazol-5-yl)methyl]-2-propylcyclopropane-1-carboxamide
PubChem CID138035624
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Namecis-(1R,2R)-N-[(4-methyl-2-propan-2-yl-1,3-oxazol-5-yl)methyl]-2-propylcyclopropane-1-carboxamide
SMILESCCC[C@@H]1C[C@H]1C(=O)NCc1oc(C(C)C)nc1C
InChIInChI=1S/C15H24N2O2/c1-5-6-11-7-12(11)14(18)16-8-13-10(4)17-15(19-13)9(2)3/h9,11-12H,5-8H2,1-4H3,(H,16,18)/t11-,12-/m1/s1
InChIKeyABNZVCJKWMBFES-VXGBXAGGSA-N
XLogP3.16
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze cis-(1R,2R)-N-[(4-methyl-2-propan-2-yl-1,3-oxazol-5-yl)methyl]-2-propylcyclopropane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2R)-N-[(4-methyl-2-propan-2-yl-1,3-oxazol-5-yl)methyl]-2-propylcyclopropane-1-carboxamide?
The IUPAC name of cis-(1R,2R)-N-[(4-methyl-2-propan-2-yl-1,3-oxazol-5-yl)methyl]-2-propylcyclopropane-1-carboxamide (CID 138035624) is cis-(1R,2R)-N-[(4-methyl-2-propan-2-yl-1,3-oxazol-5-yl)methyl]-2-propylcyclopropane-1-carboxamide.
What is the SMILES notation for cis-(1R,2R)-N-[(4-methyl-2-propan-2-yl-1,3-oxazol-5-yl)methyl]-2-propylcyclopropane-1-carboxamide?
The canonical SMILES for cis-(1R,2R)-N-[(4-methyl-2-propan-2-yl-1,3-oxazol-5-yl)methyl]-2-propylcyclopropane-1-carboxamide is CCC[C@@H]1C[C@H]1C(=O)NCc1oc(C(C)C)nc1C.
What is the InChIKey of cis-(1R,2R)-N-[(4-methyl-2-propan-2-yl-1,3-oxazol-5-yl)methyl]-2-propylcyclopropane-1-carboxamide?
The InChIKey is ABNZVCJKWMBFES-VXGBXAGGSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-6-11-7-12(11)14(18)16-8-13-10(4)17-15(19-13)9(2)3/h9,11-12H,5-8H2,1-4H3,(H,16,18)/t11-,12-/m1/s1.
What are the key properties of cis-(1R,2R)-N-[(4-methyl-2-propan-2-yl-1,3-oxazol-5-yl)methyl]-2-propylcyclopropane-1-carboxamide?
cis-(1R,2R)-N-[(4-methyl-2-propan-2-yl-1,3-oxazol-5-yl)methyl]-2-propylcyclopropane-1-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 3.16, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2R)-N-[(4-methyl-2-propan-2-yl-1,3-oxazol-5-yl)methyl]-2-propylcyclopropane-1-carboxamide is sourced from PubChem (CID 138035624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).