(2S)-2-methylazetidin-1-amine;hydrochloride

C4H11ClN2 — CID 156779796

IUPAC(2S)-2-methylazetidin-1-amine;hydrochloride
SMILESC[C@H]1CCN1N.Cl
InChIInChI=1S/C4H10N2.ClH/c1-4-2-3-6(4)5;/h4H,2-3,5H2,1H3;1H/t4-;/m0./s1
InChIKeySWTAJFUNZZWQKB-WCCKRBBISA-N
MW122.60 g/mol
LogP0.38
Rot. Bonds

About (2S)-2-methylazetidin-1-amine;hydrochloride

(2S)-2-methylazetidin-1-amine;hydrochloride (PubChem CID 156779796) has the molecular formula C4H11ClN2 and a molecular weight of 122.60 g/mol. Its IUPAC name is (2S)-2-methylazetidin-1-amine;hydrochloride.

Molecular Properties

Compound Name(2S)-2-methylazetidin-1-amine;hydrochloride
PubChem CID156779796
Molecular FormulaC4H11ClN2
Molecular Weight122.60 g/mol
Exact Mass122.06
IUPAC Name(2S)-2-methylazetidin-1-amine;hydrochloride
SMILESC[C@H]1CCN1N.Cl
InChIInChI=1S/C4H10N2.ClH/c1-4-2-3-6(4)5;/h4H,2-3,5H2,1H3;1H/t4-;/m0./s1
InChIKeySWTAJFUNZZWQKB-WCCKRBBISA-N
XLogP0.38
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.60
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Related Compounds

2-methylpiperidin-1-amine
CID 18794277
2,3-dimethylpyrrolidin-1-amine
CID 121486314
2-methyl-1-sulfanylazetidine
CID 146506057
1-(2-methylazetidin-1-yl)ethanamine
CID 67641354
2-methylazetidine-1-sulfonamide
CID 145368138
2-(2-methylazetidin-1-yl)ethanamine
CID 79677018
(2R)-4-cyclopropyl-2-methylpyrrolidin-1-amine
CID 89010721
8-methyl-3-azabicyclo[3.2.1]octan-3-amine
CID 135226676
(2S)-2-methyl-1-propan-2-ylazetidine
CID 118390770
1-(2-methylazetidin-1-yl)propan-2-amine
CID 79678510
3-methylpyrazolidin-1-amine
CID 174846539
3,4-dimethylpiperidin-1-amine
CID 70033893

Frequently Asked Questions

What is the IUPAC name of (2S)-2-methylazetidin-1-amine;hydrochloride?
The IUPAC name of (2S)-2-methylazetidin-1-amine;hydrochloride (CID 156779796) is (2S)-2-methylazetidin-1-amine;hydrochloride.
What is the SMILES notation for (2S)-2-methylazetidin-1-amine;hydrochloride?
The canonical SMILES for (2S)-2-methylazetidin-1-amine;hydrochloride is C[C@H]1CCN1N.Cl.
What is the InChIKey of (2S)-2-methylazetidin-1-amine;hydrochloride?
The InChIKey is SWTAJFUNZZWQKB-WCCKRBBISA-N. The full InChI is InChI=1S/C4H10N2.ClH/c1-4-2-3-6(4)5;/h4H,2-3,5H2,1H3;1H/t4-;/m0./s1.
What are the key properties of (2S)-2-methylazetidin-1-amine;hydrochloride?
(2S)-2-methylazetidin-1-amine;hydrochloride has a molecular weight of 122.60 g/mol, XLogP of 0.38, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-methylazetidin-1-amine;hydrochloride is sourced from PubChem (CID 156779796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).