(4R)-4-butyl-N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine

C9H18N2O — CID 15939238

IUPAC(4R)-4-butyl-N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine
SMILESCCCC[C@@H]1COC(N(C)C)=N1
InChIInChI=1S/C9H18N2O/c1-4-5-6-8-7-12-9(10-8)11(2)3/h8H,4-7H2,1-3H3/t8-/m1/s1
InChIKeyWWWVTXZVYXQGMB-MRVPVSSYSA-N
MW170.26 g/mol
LogP1.49
Rot. Bonds3

About (4R)-4-butyl-N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine

(4R)-4-butyl-N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine (PubChem CID 15939238) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is (4R)-4-butyl-N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine.

Molecular Properties

Compound Name(4R)-4-butyl-N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine
PubChem CID15939238
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name(4R)-4-butyl-N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine
SMILESCCCC[C@@H]1COC(N(C)C)=N1
InChIInChI=1S/C9H18N2O/c1-4-5-6-8-7-12-9(10-8)11(2)3/h8H,4-7H2,1-3H3/t8-/m1/s1
InChIKeyWWWVTXZVYXQGMB-MRVPVSSYSA-N
XLogP1.49
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-butyl-N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine?
The IUPAC name of (4R)-4-butyl-N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine (CID 15939238) is (4R)-4-butyl-N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine.
What is the SMILES notation for (4R)-4-butyl-N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine?
The canonical SMILES for (4R)-4-butyl-N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine is CCCC[C@@H]1COC(N(C)C)=N1.
What is the InChIKey of (4R)-4-butyl-N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine?
The InChIKey is WWWVTXZVYXQGMB-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-4-5-6-8-7-12-9(10-8)11(2)3/h8H,4-7H2,1-3H3/t8-/m1/s1.
What are the key properties of (4R)-4-butyl-N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine?
(4R)-4-butyl-N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine has a molecular weight of 170.26 g/mol, XLogP of 1.49, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-butyl-N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine is sourced from PubChem (CID 15939238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).