1-propan-2-ylazetidin-3-amine;hydrochloride

C6H15ClN2 — CID 134588428

IUPAC1-propan-2-ylazetidin-3-amine;hydrochloride
SMILESCC(C)N1CC(N)C1.Cl
InChIInChI=1S/C6H14N2.ClH/c1-5(2)8-3-6(7)4-8;/h5-6H,3-4,7H2,1-2H3;1H
InChIKeyCLOFTDBLJNITQF-UHFFFAOYSA-N
MW150.65 g/mol
LogP0.46
Rot. Bonds1

About 1-propan-2-ylazetidin-3-amine;hydrochloride

1-propan-2-ylazetidin-3-amine;hydrochloride (PubChem CID 134588428) has the molecular formula C6H15ClN2 and a molecular weight of 150.65 g/mol. Its IUPAC name is 1-propan-2-ylazetidin-3-amine;hydrochloride.

Molecular Properties

Compound Name1-propan-2-ylazetidin-3-amine;hydrochloride
PubChem CID134588428
Molecular FormulaC6H15ClN2
Molecular Weight150.65 g/mol
Exact Mass150.09
IUPAC Name1-propan-2-ylazetidin-3-amine;hydrochloride
SMILESCC(C)N1CC(N)C1.Cl
InChIInChI=1S/C6H14N2.ClH/c1-5(2)8-3-6(7)4-8;/h5-6H,3-4,7H2,1-2H3;1H
InChIKeyCLOFTDBLJNITQF-UHFFFAOYSA-N
XLogP0.46
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.65
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-1-propan-2-ylpyrrolidin-3-amine;dihydrochloride
CID 67298942
(3aS,6aR)-2-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-amine
CID 153474508
5-ethyl-1-propan-2-ylpiperidin-3-amine
CID 83989059
3-(fluoromethyl)-1-propan-2-ylazetidine
CID 118375071
ethane;(1-propan-2-ylazetidin-3-yl)methanol
CID 156813140
(1R,5R)-3-propan-2-yl-3-azabicyclo[3.2.1]octan-8-amine
CID 98053858
(2R)-4-propan-2-yl-1-[(1-propan-2-ylazetidin-3-yl)methyl]piperazin-2-amine
CID 170184838
5-amino-1-propan-2-ylpiperidine-3-carboxylic acid
CID 83989066
(5R)-2-propan-2-yl-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-amine
CID 155648643
3,4-dimethyl-1-propan-2-ylpyrrolidine
CID 20737893
1-(5-amino-1-propan-2-ylpiperidin-3-yl)-3-methylbutan-2-ol
CID 83989078
ethane;5-(1-propan-2-ylazetidin-3-yl)pentan-1-amine
CID 145006733

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-ylazetidin-3-amine;hydrochloride?
The IUPAC name of 1-propan-2-ylazetidin-3-amine;hydrochloride (CID 134588428) is 1-propan-2-ylazetidin-3-amine;hydrochloride.
What is the SMILES notation for 1-propan-2-ylazetidin-3-amine;hydrochloride?
The canonical SMILES for 1-propan-2-ylazetidin-3-amine;hydrochloride is CC(C)N1CC(N)C1.Cl.
What is the InChIKey of 1-propan-2-ylazetidin-3-amine;hydrochloride?
The InChIKey is CLOFTDBLJNITQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2.ClH/c1-5(2)8-3-6(7)4-8;/h5-6H,3-4,7H2,1-2H3;1H.
What are the key properties of 1-propan-2-ylazetidin-3-amine;hydrochloride?
1-propan-2-ylazetidin-3-amine;hydrochloride has a molecular weight of 150.65 g/mol, XLogP of 0.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-ylazetidin-3-amine;hydrochloride is sourced from PubChem (CID 134588428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).