N,N-bis(dicyclopropylmethyl)-1,3-oxazol-2-amine

C17H24N2O — CID 67743680

IUPACN,N-bis(dicyclopropylmethyl)-1,3-oxazol-2-amine
SMILESc1coc(N(C(C2CC2)C2CC2)C(C2CC2)C2CC2)n1
InChIInChI=1S/C17H24N2O/c1-2-11(1)15(12-3-4-12)19(17-18-9-10-20-17)16(13-5-6-13)14-7-8-14/h9-16H,1-8H2
InChIKeyNGHYJUMHDAZUPX-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.86
Rot. Bonds7

About N,N-bis(dicyclopropylmethyl)-1,3-oxazol-2-amine

N,N-bis(dicyclopropylmethyl)-1,3-oxazol-2-amine (PubChem CID 67743680) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N,N-bis(dicyclopropylmethyl)-1,3-oxazol-2-amine.

Molecular Properties

Compound NameN,N-bis(dicyclopropylmethyl)-1,3-oxazol-2-amine
PubChem CID67743680
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN,N-bis(dicyclopropylmethyl)-1,3-oxazol-2-amine
SMILESc1coc(N(C(C2CC2)C2CC2)C(C2CC2)C2CC2)n1
InChIInChI=1S/C17H24N2O/c1-2-11(1)15(12-3-4-12)19(17-18-9-10-20-17)16(13-5-6-13)14-7-8-14/h9-16H,1-8H2
InChIKeyNGHYJUMHDAZUPX-UHFFFAOYSA-N
XLogP3.86
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(dicyclopropylmethyl)-1,3-oxazol-2-amine?
The IUPAC name of N,N-bis(dicyclopropylmethyl)-1,3-oxazol-2-amine (CID 67743680) is N,N-bis(dicyclopropylmethyl)-1,3-oxazol-2-amine.
What is the SMILES notation for N,N-bis(dicyclopropylmethyl)-1,3-oxazol-2-amine?
The canonical SMILES for N,N-bis(dicyclopropylmethyl)-1,3-oxazol-2-amine is c1coc(N(C(C2CC2)C2CC2)C(C2CC2)C2CC2)n1.
What is the InChIKey of N,N-bis(dicyclopropylmethyl)-1,3-oxazol-2-amine?
The InChIKey is NGHYJUMHDAZUPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-2-11(1)15(12-3-4-12)19(17-18-9-10-20-17)16(13-5-6-13)14-7-8-14/h9-16H,1-8H2.
What are the key properties of N,N-bis(dicyclopropylmethyl)-1,3-oxazol-2-amine?
N,N-bis(dicyclopropylmethyl)-1,3-oxazol-2-amine has a molecular weight of 272.39 g/mol, XLogP of 3.86, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(dicyclopropylmethyl)-1,3-oxazol-2-amine is sourced from PubChem (CID 67743680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).