1,2-dimethylcyclopropane-1,2-diamine;dihydrobromide

C5H14Br2N2 — CID 90120336

IUPAC1,2-dimethylcyclopropane-1,2-diamine;dihydrobromide
SMILESBr.Br.CC1(N)CC1(C)N
InChIInChI=1S/C5H12N2.2BrH/c1-4(6)3-5(4,2)7;;/h3,6-7H2,1-2H3;2*1H
InChIKeySPWZLPSIMFZDLK-UHFFFAOYSA-N
MW261.99 g/mol
LogP0.98
Rot. Bonds

About 1,2-dimethylcyclopropane-1,2-diamine;dihydrobromide

1,2-dimethylcyclopropane-1,2-diamine;dihydrobromide (PubChem CID 90120336) has the molecular formula C5H14Br2N2 and a molecular weight of 261.99 g/mol. Its IUPAC name is 1,2-dimethylcyclopropane-1,2-diamine;dihydrobromide.

Molecular Properties

Compound Name1,2-dimethylcyclopropane-1,2-diamine;dihydrobromide
PubChem CID90120336
Molecular FormulaC5H14Br2N2
Molecular Weight261.99 g/mol
Exact Mass259.95
IUPAC Name1,2-dimethylcyclopropane-1,2-diamine;dihydrobromide
SMILESBr.Br.CC1(N)CC1(C)N
InChIInChI=1S/C5H12N2.2BrH/c1-4(6)3-5(4,2)7;;/h3,6-7H2,1-2H3;2*1H
InChIKeySPWZLPSIMFZDLK-UHFFFAOYSA-N
XLogP0.98
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.99
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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trans-(1R,2R)-2-chloro-2,3,3-trifluoro-1-methylcyclobutan-1-amine
CID 92980357
1,3,5-trimethylcyclononane-1,3,5-triamine
CID 163899329
2,2-dimethyl-1-(trifluoromethyl)cyclopropan-1-amine
CID 83681982
(1R)-1-amino-2,2-dimethylcyclopropane-1-carbonitrile
CID 14669590
1-methylcyclobutan-1-amine;hydrochloride
CID 18332449
1-methylcyclopropane-1,2-diamine
CID 15182447
4-amino-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol
CID 91600427
trans-(1R,3S)-1,2,2,3-tetramethylcyclopentan-1-amine
CID 55289923
1,4,4-trimethylcyclopentane-1,3-diamine
CID 112757488

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethylcyclopropane-1,2-diamine;dihydrobromide?
The IUPAC name of 1,2-dimethylcyclopropane-1,2-diamine;dihydrobromide (CID 90120336) is 1,2-dimethylcyclopropane-1,2-diamine;dihydrobromide.
What is the SMILES notation for 1,2-dimethylcyclopropane-1,2-diamine;dihydrobromide?
The canonical SMILES for 1,2-dimethylcyclopropane-1,2-diamine;dihydrobromide is Br.Br.CC1(N)CC1(C)N.
What is the InChIKey of 1,2-dimethylcyclopropane-1,2-diamine;dihydrobromide?
The InChIKey is SPWZLPSIMFZDLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2.2BrH/c1-4(6)3-5(4,2)7;;/h3,6-7H2,1-2H3;2*1H.
What are the key properties of 1,2-dimethylcyclopropane-1,2-diamine;dihydrobromide?
1,2-dimethylcyclopropane-1,2-diamine;dihydrobromide has a molecular weight of 261.99 g/mol, XLogP of 0.98, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethylcyclopropane-1,2-diamine;dihydrobromide is sourced from PubChem (CID 90120336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).