[(1R,2R)-2-bromocyclopropyl]methanamine

C4H8BrN — CID 178200198

IUPAC[(1R,2R)-2-bromocyclopropyl]methanamine
SMILESNC[C@H]1C[C@H]1Br
InChIInChI=1S/C4H8BrN/c5-4-1-3(4)2-6/h3-4H,1-2,6H2/t3-,4-/m1/s1
InChIKeyWAARGNVEECHAMC-QWWZWVQMSA-N
MW150.02 g/mol
LogP0.73
Rot. Bonds1

About [(1R,2R)-2-bromocyclopropyl]methanamine

[(1R,2R)-2-bromocyclopropyl]methanamine (PubChem CID 178200198) has the molecular formula C4H8BrN and a molecular weight of 150.02 g/mol. Its IUPAC name is [(1R,2R)-2-bromocyclopropyl]methanamine.

Molecular Properties

Compound Name[(1R,2R)-2-bromocyclopropyl]methanamine
PubChem CID178200198
Molecular FormulaC4H8BrN
Molecular Weight150.02 g/mol
Exact Mass148.98
IUPAC Name[(1R,2R)-2-bromocyclopropyl]methanamine
SMILESNC[C@H]1C[C@H]1Br
InChIInChI=1S/C4H8BrN/c5-4-1-3(4)2-6/h3-4H,1-2,6H2/t3-,4-/m1/s1
InChIKeyWAARGNVEECHAMC-QWWZWVQMSA-N
XLogP0.73
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.02
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [(1R,2R)-2-bromocyclopropyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(1S,2S)-2-bromocyclopropyl]methanol
CID 124629911
[2-(aminomethyl)cyclopropyl]methanamine;dihydrochloride
CID 146026791
1-bromo-2-(chloromethyl)cyclopropane
CID 543062
[(1R,2S,4R,5R)-5-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]methanamine
CID 101007268
[(3R,4R)-3-bromooxan-4-yl]methanamine
CID 124709001
[2-(aminomethyl)cyclobutyl]methanamine;hydrochloride
CID 175788563
[6-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]methanamine
CID 161192187
[(2R,6S)-6-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]methanamine
CID 59926141
2-(2-bromocyclopropyl)acetonitrile
CID 141343888
(2,4-dimethylcyclopentyl)methanamine
CID 134314260
2-(2-bromocyclopropyl)acetic acid
CID 12943906
[(1S,2S)-2-cyclobutylcyclopropyl]methanamine
CID 124511176

Frequently Asked Questions

What is the IUPAC name of [(1R,2R)-2-bromocyclopropyl]methanamine?
The IUPAC name of [(1R,2R)-2-bromocyclopropyl]methanamine (CID 178200198) is [(1R,2R)-2-bromocyclopropyl]methanamine.
What is the SMILES notation for [(1R,2R)-2-bromocyclopropyl]methanamine?
The canonical SMILES for [(1R,2R)-2-bromocyclopropyl]methanamine is NC[C@H]1C[C@H]1Br.
What is the InChIKey of [(1R,2R)-2-bromocyclopropyl]methanamine?
The InChIKey is WAARGNVEECHAMC-QWWZWVQMSA-N. The full InChI is InChI=1S/C4H8BrN/c5-4-1-3(4)2-6/h3-4H,1-2,6H2/t3-,4-/m1/s1.
What are the key properties of [(1R,2R)-2-bromocyclopropyl]methanamine?
[(1R,2R)-2-bromocyclopropyl]methanamine has a molecular weight of 150.02 g/mol, XLogP of 0.73, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R)-2-bromocyclopropyl]methanamine is sourced from PubChem (CID 178200198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).