cis-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropan-1-amine

C9H9Cl2N — CID 93299511

IUPACcis-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropan-1-amine
SMILESN[C@@H]1C[C@@H]1c1c(Cl)cccc1Cl
InChIInChI=1S/C9H9Cl2N/c10-6-2-1-3-7(11)9(6)5-4-8(5)12/h1-3,5,8H,4,12H2/t5-,8+/m0/s1
InChIKeyGKAONAKCDWIZHS-YLWLKBPMSA-N
MW202.08 g/mol
LogP2.81
Rot. Bonds1

About cis-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropan-1-amine

cis-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropan-1-amine (PubChem CID 93299511) has the molecular formula C9H9Cl2N and a molecular weight of 202.08 g/mol. Its IUPAC name is cis-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropan-1-amine.

Molecular Properties

Compound Namecis-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropan-1-amine
PubChem CID93299511
Molecular FormulaC9H9Cl2N
Molecular Weight202.08 g/mol
Exact Mass201.01
IUPAC Namecis-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropan-1-amine
SMILESN[C@@H]1C[C@@H]1c1c(Cl)cccc1Cl
InChIInChI=1S/C9H9Cl2N/c10-6-2-1-3-7(11)9(6)5-4-8(5)12/h1-3,5,8H,4,12H2/t5-,8+/m0/s1
InChIKeyGKAONAKCDWIZHS-YLWLKBPMSA-N
XLogP2.81
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.08
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-chloro-6-methoxyphenyl)cyclopropan-1-amine
CID 104817620
cis-(1R,2R)-2-(2-chlorophenyl)cyclopropan-1-amine
CID 39236190
trans-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropane-1-carboxamide
CID 95860606
3-chloro-2-(2-methylcyclopropyl)phenol
CID 89070778
3,10-dichloropentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9(14),10,12,15,17,19-nonaene
CID 4224088
trans-(1R,2S)-2-(4-chlorophenyl)cyclopropan-1-amine
CID 39236206
(1S,8S)-3,10-dichloropentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9(14),10,12,15,17,19-nonaene
CID 95564315
5-chloro-3,4-dihydro-1H-isochromen-4-amine
CID 57301129
3-chloro-2-cyclobutylaniline
CID 68788107
2-(2,6-dichlorophenyl)cycloheptane-1-carbonitrile
CID 82247164
4-amino-5-chloro-3,4-dihydro-1H-naphthalen-2-one
CID 55263652
1-[2-(2-chloro-6-fluorophenyl)cyclopropyl]-N-methylmethanamine
CID 53275663

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropan-1-amine?
The IUPAC name of cis-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropan-1-amine (CID 93299511) is cis-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropan-1-amine.
What is the SMILES notation for cis-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropan-1-amine?
The canonical SMILES for cis-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropan-1-amine is N[C@@H]1C[C@@H]1c1c(Cl)cccc1Cl.
What is the InChIKey of cis-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropan-1-amine?
The InChIKey is GKAONAKCDWIZHS-YLWLKBPMSA-N. The full InChI is InChI=1S/C9H9Cl2N/c10-6-2-1-3-7(11)9(6)5-4-8(5)12/h1-3,5,8H,4,12H2/t5-,8+/m0/s1.
What are the key properties of cis-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropan-1-amine?
cis-(1R,2R)-2-(2,6-dichlorophenyl)cyclopropan-1-amine has a molecular weight of 202.08 g/mol, XLogP of 2.81, 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-(2,6-dichlorophenyl)cyclopropan-1-amine is sourced from PubChem (CID 93299511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).