2-methyl-2-(3-methylazetidin-1-yl)propan-1-amine

C8H18N2 — CID 79677303

IUPAC2-methyl-2-(3-methylazetidin-1-yl)propan-1-amine
SMILESCC1CN(C(C)(C)CN)C1
InChIInChI=1S/C8H18N2/c1-7-4-10(5-7)8(2,3)6-9/h7H,4-6,9H2,1-3H3
InChIKeyNQOBCXQXHGVOHA-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.68
Rot. Bonds2

About 2-methyl-2-(3-methylazetidin-1-yl)propan-1-amine

2-methyl-2-(3-methylazetidin-1-yl)propan-1-amine (PubChem CID 79677303) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 2-methyl-2-(3-methylazetidin-1-yl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-2-(3-methylazetidin-1-yl)propan-1-amine
PubChem CID79677303
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name2-methyl-2-(3-methylazetidin-1-yl)propan-1-amine
SMILESCC1CN(C(C)(C)CN)C1
InChIInChI=1S/C8H18N2/c1-7-4-10(5-7)8(2,3)6-9/h7H,4-6,9H2,1-3H3
InChIKeyNQOBCXQXHGVOHA-UHFFFAOYSA-N
XLogP0.68
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-azabicyclo[3.1.0]hexan-3-yl)-2-methylpropan-1-amine
CID 70325747
2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-methylpropan-1-amine
CID 115559453
3-methyl-3-(3-methylazetidin-1-yl)butanoic acid
CID 79694178
2-(4-ethyl-3-methylpiperazin-1-yl)-2-methylpropan-1-amine
CID 63610457
2-methyl-2-(4-methylsulfanylpiperidin-1-yl)propan-1-amine
CID 130490296
1-(1-amino-2-methylpropan-2-yl)-N,N-dimethylpiperidin-4-amine
CID 43585866
2-(4-ethylpiperidin-1-yl)-2-methylpropan-1-amine
CID 61420944
2-methyl-2-(3-methylsulfanylpiperidin-1-yl)propan-1-amine
CID 127004821
2-methyl-2-(3-methylpiperidin-1-yl)butan-1-amine
CID 24693649
2-(4-ethylpiperazin-1-yl)-2-methylpropan-1-amine
CID 9161367
3-cyclobutyl-2-(3,5-dimethylpiperidin-1-yl)-2-methylpropan-1-amine
CID 113489953
2-methyl-2-(4-propan-2-ylpiperazin-1-yl)propan-1-amine
CID 43585088

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(3-methylazetidin-1-yl)propan-1-amine?
The IUPAC name of 2-methyl-2-(3-methylazetidin-1-yl)propan-1-amine (CID 79677303) is 2-methyl-2-(3-methylazetidin-1-yl)propan-1-amine.
What is the SMILES notation for 2-methyl-2-(3-methylazetidin-1-yl)propan-1-amine?
The canonical SMILES for 2-methyl-2-(3-methylazetidin-1-yl)propan-1-amine is CC1CN(C(C)(C)CN)C1.
What is the InChIKey of 2-methyl-2-(3-methylazetidin-1-yl)propan-1-amine?
The InChIKey is NQOBCXQXHGVOHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-7-4-10(5-7)8(2,3)6-9/h7H,4-6,9H2,1-3H3.
What are the key properties of 2-methyl-2-(3-methylazetidin-1-yl)propan-1-amine?
2-methyl-2-(3-methylazetidin-1-yl)propan-1-amine has a molecular weight of 142.25 g/mol, XLogP of 0.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(3-methylazetidin-1-yl)propan-1-amine is sourced from PubChem (CID 79677303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).