cis-(1R,2R)-2-(2-chlorophenyl)cyclopropan-1-amine

C9H10ClN — CID 39236190

IUPACcis-(1R,2R)-2-(2-chlorophenyl)cyclopropan-1-amine
SMILESN[C@@H]1C[C@@H]1c1ccccc1Cl
InChIInChI=1S/C9H10ClN/c10-8-4-2-1-3-6(8)7-5-9(7)11/h1-4,7,9H,5,11H2/t7-,9-/m1/s1
InChIKeyRTSGJRWDGWWLFL-VXNVDRBHSA-N
MW167.64 g/mol
LogP2.15
Rot. Bonds1

About cis-(1R,2R)-2-(2-chlorophenyl)cyclopropan-1-amine

cis-(1R,2R)-2-(2-chlorophenyl)cyclopropan-1-amine (PubChem CID 39236190) has the molecular formula C9H10ClN and a molecular weight of 167.64 g/mol. Its IUPAC name is cis-(1R,2R)-2-(2-chlorophenyl)cyclopropan-1-amine.

Molecular Properties

Compound Namecis-(1R,2R)-2-(2-chlorophenyl)cyclopropan-1-amine
PubChem CID39236190
Molecular FormulaC9H10ClN
Molecular Weight167.64 g/mol
Exact Mass167.05
IUPAC Namecis-(1R,2R)-2-(2-chlorophenyl)cyclopropan-1-amine
SMILESN[C@@H]1C[C@@H]1c1ccccc1Cl
InChIInChI=1S/C9H10ClN/c10-8-4-2-1-3-6(8)7-5-9(7)11/h1-4,7,9H,5,11H2/t7-,9-/m1/s1
InChIKeyRTSGJRWDGWWLFL-VXNVDRBHSA-N
XLogP2.15
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.64
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cis-(1R,2R)-2-(2-chlorophenyl)cyclopentan-1-amine
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(3R,4S)-4-(2-chlorophenyl)-1-methylpyrrolidin-3-amine
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cis-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropan-1-amine
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cis-(1S,2S)-2-(2-bromophenyl)cyclopropan-1-amine
CID 93299622
4-(2-chlorophenyl)-1,1-dioxothian-3-amine
CID 84806276
cis-(1R,3S)-3-(2-chlorophenyl)cyclopentan-1-amine
CID 94680134
2-naphthalen-1-ylcyclopropan-1-amine
CID 43810345
trans-(1R,2S)-2-(2-ethylphenyl)cyclopropan-1-amine
CID 94423440
cis-(1S,2S)-2-(2-chlorophenyl)cyclopentan-1-ol
CID 94503761
cis-(1R,2R)-2-(2-methoxyphenyl)cyclopropan-1-amine
CID 39235873

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2R)-2-(2-chlorophenyl)cyclopropan-1-amine?
The IUPAC name of cis-(1R,2R)-2-(2-chlorophenyl)cyclopropan-1-amine (CID 39236190) is cis-(1R,2R)-2-(2-chlorophenyl)cyclopropan-1-amine.
What is the SMILES notation for cis-(1R,2R)-2-(2-chlorophenyl)cyclopropan-1-amine?
The canonical SMILES for cis-(1R,2R)-2-(2-chlorophenyl)cyclopropan-1-amine is N[C@@H]1C[C@@H]1c1ccccc1Cl.
What is the InChIKey of cis-(1R,2R)-2-(2-chlorophenyl)cyclopropan-1-amine?
The InChIKey is RTSGJRWDGWWLFL-VXNVDRBHSA-N. The full InChI is InChI=1S/C9H10ClN/c10-8-4-2-1-3-6(8)7-5-9(7)11/h1-4,7,9H,5,11H2/t7-,9-/m1/s1.
What are the key properties of cis-(1R,2R)-2-(2-chlorophenyl)cyclopropan-1-amine?
cis-(1R,2R)-2-(2-chlorophenyl)cyclopropan-1-amine has a molecular weight of 167.64 g/mol, XLogP of 2.15, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2R)-2-(2-chlorophenyl)cyclopropan-1-amine is sourced from PubChem (CID 39236190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).