2-methyl-2-(oxazinan-2-yl)propan-1-amine

C8H18N2O — CID 104523215

IUPAC2-methyl-2-(oxazinan-2-yl)propan-1-amine
SMILESCC(C)(CN)N1CCCCO1
InChIInChI=1S/C8H18N2O/c1-8(2,7-9)10-5-3-4-6-11-10/h3-7,9H2,1-2H3
InChIKeyJPSBAFVRXUJWNM-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.75
Rot. Bonds2

About 2-methyl-2-(oxazinan-2-yl)propan-1-amine

2-methyl-2-(oxazinan-2-yl)propan-1-amine (PubChem CID 104523215) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 2-methyl-2-(oxazinan-2-yl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-2-(oxazinan-2-yl)propan-1-amine
PubChem CID104523215
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name2-methyl-2-(oxazinan-2-yl)propan-1-amine
SMILESCC(C)(CN)N1CCCCO1
InChIInChI=1S/C8H18N2O/c1-8(2,7-9)10-5-3-4-6-11-10/h3-7,9H2,1-2H3
InChIKeyJPSBAFVRXUJWNM-UHFFFAOYSA-N
XLogP0.75
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-2-(oxazinan-2-yl)propan-1-amine with MolForge

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

Launch Full Analysis

Related Compounds

2-ethyloxazepane
CID 89216062
2-(oxazepan-2-yl)ethanamine
CID 130118341
2-methyl-2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]propan-1-amine
CID 63344155
1,3-bis(1-amino-2-methylpropan-2-yl)-1,3-diazinan-2-one
CID 67781043
2-methyl-2-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)propan-1-amine
CID 63340933
2-(7-azaspiro[3.5]nonan-7-yl)-2-methylpropan-1-amine
CID 130704800
2-methyl-2-(2-propylpiperidin-1-yl)propan-1-amine
CID 83053264
2,4-dimethyl-4-piperidin-1-ylpentan-2-amine
CID 143013617
2-(azocan-1-yl)-2-methylbutan-1-amine
CID 43211839
2-(4-ethylpiperazin-1-yl)-2-methylpropan-1-amine
CID 9161367
2-(6-azaspiro[3.4]octan-6-yl)-2-methylpropan-1-amine
CID 131209511
2-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-2-methylpropan-1-amine
CID 82747633

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(oxazinan-2-yl)propan-1-amine?
The IUPAC name of 2-methyl-2-(oxazinan-2-yl)propan-1-amine (CID 104523215) is 2-methyl-2-(oxazinan-2-yl)propan-1-amine.
What is the SMILES notation for 2-methyl-2-(oxazinan-2-yl)propan-1-amine?
The canonical SMILES for 2-methyl-2-(oxazinan-2-yl)propan-1-amine is CC(C)(CN)N1CCCCO1.
What is the InChIKey of 2-methyl-2-(oxazinan-2-yl)propan-1-amine?
The InChIKey is JPSBAFVRXUJWNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-8(2,7-9)10-5-3-4-6-11-10/h3-7,9H2,1-2H3.
What are the key properties of 2-methyl-2-(oxazinan-2-yl)propan-1-amine?
2-methyl-2-(oxazinan-2-yl)propan-1-amine has a molecular weight of 158.24 g/mol, XLogP of 0.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(oxazinan-2-yl)propan-1-amine is sourced from PubChem (CID 104523215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).