N-methyl-N-propan-2-yl-4,5-dihydro-1,3-oxazol-2-amine

C7H14N2O — CID 156747941

IUPACN-methyl-N-propan-2-yl-4,5-dihydro-1,3-oxazol-2-amine
SMILESCC(C)N(C)C1=NCCO1
InChIInChI=1S/C7H14N2O/c1-6(2)9(3)7-8-4-5-10-7/h6H,4-5H2,1-3H3
InChIKeyZYISZRHNTFXHFK-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.71
Rot. Bonds1

About N-methyl-N-propan-2-yl-4,5-dihydro-1,3-oxazol-2-amine

N-methyl-N-propan-2-yl-4,5-dihydro-1,3-oxazol-2-amine (PubChem CID 156747941) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N-methyl-N-propan-2-yl-4,5-dihydro-1,3-oxazol-2-amine.

Molecular Properties

Compound NameN-methyl-N-propan-2-yl-4,5-dihydro-1,3-oxazol-2-amine
PubChem CID156747941
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN-methyl-N-propan-2-yl-4,5-dihydro-1,3-oxazol-2-amine
SMILESCC(C)N(C)C1=NCCO1
InChIInChI=1S/C7H14N2O/c1-6(2)9(3)7-8-4-5-10-7/h6H,4-5H2,1-3H3
InChIKeyZYISZRHNTFXHFK-UHFFFAOYSA-N
XLogP0.71
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-fluoro-N,4-dimethyl-1,3-oxazolidin-2-imine
CID 143942515
(4,4-Dimethyl(1,3-oxazolin-2-yl))dimethylamine
CID 4095611
(4S,5R)-N,N,4,5-tetramethyl-4,5-dihydro-1,3-oxazol-2-amine
CID 640337
InChI=1/C7H14N2O/c1-5-6(2)10-7(8-5)9(3)4/h5-6H,1-4H3/t5-,6-/m1/s
CID 21583230
N,N-dimethyl-4,5-dihydro-1,3-oxazol-2-amine
CID 12074351
N,N-diethyl-4,5-dihydro-1,3-oxazol-2-amine
CID 12074436
N-ethyl-N-methyl-4,5-dihydro-1,3-oxazol-2-amine
CID 18728208
N,N-diethyl-4,4-dimethyl-5H-1,3-oxazol-2-amine
CID 20523803
N,N-dipropyl-4,5-dihydro-1,3-oxazol-2-amine
CID 20523808
N,3-di(propan-2-yl)-1,3-oxazolidin-2-imine
CID 21523590
3-ethyl-N-propan-2-yl-1,3-oxazolidin-2-imine
CID 57590559
3-methyl-N-propan-2-yl-1,3-oxazolidin-2-imine
CID 57590586

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-propan-2-yl-4,5-dihydro-1,3-oxazol-2-amine?
The IUPAC name of N-methyl-N-propan-2-yl-4,5-dihydro-1,3-oxazol-2-amine (CID 156747941) is N-methyl-N-propan-2-yl-4,5-dihydro-1,3-oxazol-2-amine.
What is the SMILES notation for N-methyl-N-propan-2-yl-4,5-dihydro-1,3-oxazol-2-amine?
The canonical SMILES for N-methyl-N-propan-2-yl-4,5-dihydro-1,3-oxazol-2-amine is CC(C)N(C)C1=NCCO1.
What is the InChIKey of N-methyl-N-propan-2-yl-4,5-dihydro-1,3-oxazol-2-amine?
The InChIKey is ZYISZRHNTFXHFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-6(2)9(3)7-8-4-5-10-7/h6H,4-5H2,1-3H3.
What are the key properties of N-methyl-N-propan-2-yl-4,5-dihydro-1,3-oxazol-2-amine?
N-methyl-N-propan-2-yl-4,5-dihydro-1,3-oxazol-2-amine has a molecular weight of 142.20 g/mol, XLogP of 0.71, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-propan-2-yl-4,5-dihydro-1,3-oxazol-2-amine is sourced from PubChem (CID 156747941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).