2-methyl-N-[(4-methyl-2-methylidene-1,3-oxazolidin-4-yl)methyl]propan-1-amine

C10H20N2O — CID 160761935

IUPAC2-methyl-N-[(4-methyl-2-methylidene-1,3-oxazolidin-4-yl)methyl]propan-1-amine
SMILESC=C1NC(C)(CNCC(C)C)CO1
InChIInChI=1S/C10H20N2O/c1-8(2)5-11-6-10(4)7-13-9(3)12-10/h8,11-12H,3,5-7H2,1-2,4H3
InChIKeyCAEAWEIWYDSEGK-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.08
Rot. Bonds4

About 2-methyl-N-[(4-methyl-2-methylidene-1,3-oxazolidin-4-yl)methyl]propan-1-amine

2-methyl-N-[(4-methyl-2-methylidene-1,3-oxazolidin-4-yl)methyl]propan-1-amine (PubChem CID 160761935) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-methyl-N-[(4-methyl-2-methylidene-1,3-oxazolidin-4-yl)methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(4-methyl-2-methylidene-1,3-oxazolidin-4-yl)methyl]propan-1-amine
PubChem CID160761935
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-methyl-N-[(4-methyl-2-methylidene-1,3-oxazolidin-4-yl)methyl]propan-1-amine
SMILESC=C1NC(C)(CNCC(C)C)CO1
InChIInChI=1S/C10H20N2O/c1-8(2)5-11-6-10(4)7-13-9(3)12-10/h8,11-12H,3,5-7H2,1-2,4H3
InChIKeyCAEAWEIWYDSEGK-UHFFFAOYSA-N
XLogP1.08
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(4-methyl-2-methylidene-1,3-oxazolidin-4-yl)methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[(4-methyl-2-methylidene-1,3-oxazolidin-4-yl)methyl]propan-1-amine (CID 160761935) is 2-methyl-N-[(4-methyl-2-methylidene-1,3-oxazolidin-4-yl)methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[(4-methyl-2-methylidene-1,3-oxazolidin-4-yl)methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[(4-methyl-2-methylidene-1,3-oxazolidin-4-yl)methyl]propan-1-amine is C=C1NC(C)(CNCC(C)C)CO1.
What is the InChIKey of 2-methyl-N-[(4-methyl-2-methylidene-1,3-oxazolidin-4-yl)methyl]propan-1-amine?
The InChIKey is CAEAWEIWYDSEGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8(2)5-11-6-10(4)7-13-9(3)12-10/h8,11-12H,3,5-7H2,1-2,4H3.
What are the key properties of 2-methyl-N-[(4-methyl-2-methylidene-1,3-oxazolidin-4-yl)methyl]propan-1-amine?
2-methyl-N-[(4-methyl-2-methylidene-1,3-oxazolidin-4-yl)methyl]propan-1-amine has a molecular weight of 184.28 g/mol, XLogP of 1.08, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(4-methyl-2-methylidene-1,3-oxazolidin-4-yl)methyl]propan-1-amine is sourced from PubChem (CID 160761935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).