(R)-cyclopentyl-(2,6-dichlorophenyl)methanamine

C12H15Cl2N — CID 171197935

IUPAC(R)-cyclopentyl-(2,6-dichlorophenyl)methanamine
SMILESN[C@@H](c1c(Cl)cccc1Cl)C1CCCC1
InChIInChI=1S/C12H15Cl2N/c13-9-6-3-7-10(14)11(9)12(15)8-4-1-2-5-8/h3,6-8,12H,1-2,4-5,15H2/t12-/m1/s1
InChIKeyBBUIBKNPPANIQW-GFCCVEGCSA-N
MW244.16 g/mol
LogP4.18
Rot. Bonds2

About (R)-cyclopentyl-(2,6-dichlorophenyl)methanamine

(R)-cyclopentyl-(2,6-dichlorophenyl)methanamine (PubChem CID 171197935) has the molecular formula C12H15Cl2N and a molecular weight of 244.16 g/mol. Its IUPAC name is (R)-cyclopentyl-(2,6-dichlorophenyl)methanamine.

Molecular Properties

Compound Name(R)-cyclopentyl-(2,6-dichlorophenyl)methanamine
PubChem CID171197935
Molecular FormulaC12H15Cl2N
Molecular Weight244.16 g/mol
Exact Mass243.06
IUPAC Name(R)-cyclopentyl-(2,6-dichlorophenyl)methanamine
SMILESN[C@@H](c1c(Cl)cccc1Cl)C1CCCC1
InChIInChI=1S/C12H15Cl2N/c13-9-6-3-7-10(14)11(9)12(15)8-4-1-2-5-8/h3,6-8,12H,1-2,4-5,15H2/t12-/m1/s1
InChIKeyBBUIBKNPPANIQW-GFCCVEGCSA-N
XLogP4.18
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.16
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(S)-cyclobutyl-(2,6-dichlorophenyl)methanamine
CID 130683085
cyclopropyl-(2,6-dichlorophenyl)methanamine;hydrochloride
CID 119031584
(S)-[2-chloro-6-(trifluoromethyl)phenyl]-cyclohexylmethanamine
CID 171227177
(R)-(2-chloro-6-methylphenyl)-cyclohexylmethanamine;hydrochloride
CID 171210736
(2-bromo-6-chlorophenyl)-cyclobutylmethanamine
CID 130166021
(S)-(2-chloro-6-methylphenyl)-cyclopropylmethanamine
CID 131023837
(R)-(2-chlorophenyl)-cyclopentylmethanamine
CID 91256846
(S)-cyclopentyl-(3,5-dichloro-4-pyridinyl)methanamine
CID 131290746
(R)-cyclohexyl-(3,6-dichloro-2-fluorophenyl)methanamine
CID 171215645
(S)-cyclohexyl-(3,6-dichloro-2-fluorophenyl)methanamine
CID 171235278
(S)-cyclobutyl-(2,3,6-trichlorophenyl)methanamine;hydrochloride
CID 171232393
(1R,2S)-2-amino-1-cyclobutyl-2-(2,6-dichlorophenyl)ethanol
CID 171162059

Frequently Asked Questions

What is the IUPAC name of (R)-cyclopentyl-(2,6-dichlorophenyl)methanamine?
The IUPAC name of (R)-cyclopentyl-(2,6-dichlorophenyl)methanamine (CID 171197935) is (R)-cyclopentyl-(2,6-dichlorophenyl)methanamine.
What is the SMILES notation for (R)-cyclopentyl-(2,6-dichlorophenyl)methanamine?
The canonical SMILES for (R)-cyclopentyl-(2,6-dichlorophenyl)methanamine is N[C@@H](c1c(Cl)cccc1Cl)C1CCCC1.
What is the InChIKey of (R)-cyclopentyl-(2,6-dichlorophenyl)methanamine?
The InChIKey is BBUIBKNPPANIQW-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H15Cl2N/c13-9-6-3-7-10(14)11(9)12(15)8-4-1-2-5-8/h3,6-8,12H,1-2,4-5,15H2/t12-/m1/s1.
What are the key properties of (R)-cyclopentyl-(2,6-dichlorophenyl)methanamine?
(R)-cyclopentyl-(2,6-dichlorophenyl)methanamine has a molecular weight of 244.16 g/mol, XLogP of 4.18, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclopentyl-(2,6-dichlorophenyl)methanamine is sourced from PubChem (CID 171197935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).