N-[[2-(2,4-dichlorophenyl)cyclopropyl]methyl]propan-2-amine

C13H17Cl2N — CID 62708576

IUPACN-[[2-(2,4-dichlorophenyl)cyclopropyl]methyl]propan-2-amine
SMILESCC(C)NCC1CC1c1ccc(Cl)cc1Cl
InChIInChI=1S/C13H17Cl2N/c1-8(2)16-7-9-5-12(9)11-4-3-10(14)6-13(11)15/h3-4,6,8-9,12,16H,5,7H2,1-2H3
InChIKeyLSXZKQYOLPXKEB-UHFFFAOYSA-N
MW258.19 g/mol
LogP4.09
Rot. Bonds4

About N-[[2-(2,4-dichlorophenyl)cyclopropyl]methyl]propan-2-amine

N-[[2-(2,4-dichlorophenyl)cyclopropyl]methyl]propan-2-amine (PubChem CID 62708576) has the molecular formula C13H17Cl2N and a molecular weight of 258.19 g/mol. Its IUPAC name is N-[[2-(2,4-dichlorophenyl)cyclopropyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[2-(2,4-dichlorophenyl)cyclopropyl]methyl]propan-2-amine
PubChem CID62708576
Molecular FormulaC13H17Cl2N
Molecular Weight258.19 g/mol
Exact Mass257.07
IUPAC NameN-[[2-(2,4-dichlorophenyl)cyclopropyl]methyl]propan-2-amine
SMILESCC(C)NCC1CC1c1ccc(Cl)cc1Cl
InChIInChI=1S/C13H17Cl2N/c1-8(2)16-7-9-5-12(9)11-4-3-10(14)6-13(11)15/h3-4,6,8-9,12,16H,5,7H2,1-2H3
InChIKeyLSXZKQYOLPXKEB-UHFFFAOYSA-N
XLogP4.09
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.19
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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(RS/SR)-2-[1-(4-chlorophenyl)butyl]piperidine
CID 16102751
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CID 16102753
(RS/SR)-2-[1-(4-chlorophenyl)hexyl]piperidine
CID 16102754
7,9-dichloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
CID 11160564
4-(4-Chlorophenyl)piperidine
CID 1203613
4-(4-chlorophenyl)piperidine Hydrochloride
CID 2757843
(1-(4-Chlorophenyl)propan-2-yl)(ethyl)amine
CID 526656

Frequently Asked Questions

What is the IUPAC name of N-[[2-(2,4-dichlorophenyl)cyclopropyl]methyl]propan-2-amine?
The IUPAC name of N-[[2-(2,4-dichlorophenyl)cyclopropyl]methyl]propan-2-amine (CID 62708576) is N-[[2-(2,4-dichlorophenyl)cyclopropyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[2-(2,4-dichlorophenyl)cyclopropyl]methyl]propan-2-amine?
The canonical SMILES for N-[[2-(2,4-dichlorophenyl)cyclopropyl]methyl]propan-2-amine is CC(C)NCC1CC1c1ccc(Cl)cc1Cl.
What is the InChIKey of N-[[2-(2,4-dichlorophenyl)cyclopropyl]methyl]propan-2-amine?
The InChIKey is LSXZKQYOLPXKEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17Cl2N/c1-8(2)16-7-9-5-12(9)11-4-3-10(14)6-13(11)15/h3-4,6,8-9,12,16H,5,7H2,1-2H3.
What are the key properties of N-[[2-(2,4-dichlorophenyl)cyclopropyl]methyl]propan-2-amine?
N-[[2-(2,4-dichlorophenyl)cyclopropyl]methyl]propan-2-amine has a molecular weight of 258.19 g/mol, XLogP of 4.09, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2,4-dichlorophenyl)cyclopropyl]methyl]propan-2-amine is sourced from PubChem (CID 62708576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).