cis-(1S,2S)-2-(2-bromophenyl)cyclopropan-1-amine

C9H10BrN — CID 93299622

IUPACcis-(1S,2S)-2-(2-bromophenyl)cyclopropan-1-amine
SMILESN[C@H]1C[C@H]1c1ccccc1Br
InChIInChI=1S/C9H10BrN/c10-8-4-2-1-3-6(8)7-5-9(7)11/h1-4,7,9H,5,11H2/t7-,9-/m0/s1
InChIKeyAMHNTDLMRMXDEC-CBAPKCEASA-N
MW212.09 g/mol
LogP2.26
Rot. Bonds1

About cis-(1S,2S)-2-(2-bromophenyl)cyclopropan-1-amine

cis-(1S,2S)-2-(2-bromophenyl)cyclopropan-1-amine (PubChem CID 93299622) has the molecular formula C9H10BrN and a molecular weight of 212.09 g/mol. Its IUPAC name is cis-(1S,2S)-2-(2-bromophenyl)cyclopropan-1-amine.

Molecular Properties

Compound Namecis-(1S,2S)-2-(2-bromophenyl)cyclopropan-1-amine
PubChem CID93299622
Molecular FormulaC9H10BrN
Molecular Weight212.09 g/mol
Exact Mass211.00
IUPAC Namecis-(1S,2S)-2-(2-bromophenyl)cyclopropan-1-amine
SMILESN[C@H]1C[C@H]1c1ccccc1Br
InChIInChI=1S/C9H10BrN/c10-8-4-2-1-3-6(8)7-5-9(7)11/h1-4,7,9H,5,11H2/t7-,9-/m0/s1
InChIKeyAMHNTDLMRMXDEC-CBAPKCEASA-N
XLogP2.26
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.09
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-bromophenyl)cyclobutan-1-amine
CID 105483632
[(1R,2R)-2-(2-bromophenyl)cyclopropyl]methanamine;hydrochloride
CID 44572752
1-bromo-2-(2-fluorocyclopropyl)benzene
CID 115028959
1-bromo-2-[(1S,2S)-2-methylcyclopropyl]benzene
CID 99867115
cis-(1R,2R)-2-(2-chlorophenyl)cyclopropan-1-amine
CID 39236190
5-amino-4-(2-bromophenyl)piperidin-2-one
CID 82625426
1-[(1S,2S)-2-(2-bromophenyl)cyclopropyl]-N-methylmethanamine
CID 94558414
2-(2-bromo-3-fluorophenyl)cyclopropan-1-amine
CID 131020942
3-(2-bromophenyl)-2,2-dimethylcyclobutan-1-amine
CID 81415528
2-naphthalen-1-ylcyclopropan-1-amine
CID 43810345
trans-(1R,2S)-2-(2-ethylphenyl)cyclopropan-1-amine
CID 94423440
cis-(1R,2R)-2-(2-methoxyphenyl)cyclopropan-1-amine
CID 39235873

Frequently Asked Questions

What is the IUPAC name of cis-(1S,2S)-2-(2-bromophenyl)cyclopropan-1-amine?
The IUPAC name of cis-(1S,2S)-2-(2-bromophenyl)cyclopropan-1-amine (CID 93299622) is cis-(1S,2S)-2-(2-bromophenyl)cyclopropan-1-amine.
What is the SMILES notation for cis-(1S,2S)-2-(2-bromophenyl)cyclopropan-1-amine?
The canonical SMILES for cis-(1S,2S)-2-(2-bromophenyl)cyclopropan-1-amine is N[C@H]1C[C@H]1c1ccccc1Br.
What is the InChIKey of cis-(1S,2S)-2-(2-bromophenyl)cyclopropan-1-amine?
The InChIKey is AMHNTDLMRMXDEC-CBAPKCEASA-N. The full InChI is InChI=1S/C9H10BrN/c10-8-4-2-1-3-6(8)7-5-9(7)11/h1-4,7,9H,5,11H2/t7-,9-/m0/s1.
What are the key properties of cis-(1S,2S)-2-(2-bromophenyl)cyclopropan-1-amine?
cis-(1S,2S)-2-(2-bromophenyl)cyclopropan-1-amine has a molecular weight of 212.09 g/mol, XLogP of 2.26, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2S)-2-(2-bromophenyl)cyclopropan-1-amine is sourced from PubChem (CID 93299622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).