(2,5-dichlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine

C14H19Cl2N — CID 66478207

IUPAC(2,5-dichlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine
SMILESCC1(C)C(C(N)c2cc(Cl)ccc2Cl)C1(C)C
InChIInChI=1S/C14H19Cl2N/c1-13(2)12(14(13,3)4)11(17)9-7-8(15)5-6-10(9)16/h5-7,11-12H,17H2,1-4H3
InChIKeyNGXXFVCPPZODTE-UHFFFAOYSA-N
MW272.22 g/mol
LogP4.68
Rot. Bonds2

About (2,5-dichlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine

(2,5-dichlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine (PubChem CID 66478207) has the molecular formula C14H19Cl2N and a molecular weight of 272.22 g/mol. Its IUPAC name is (2,5-dichlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine.

Molecular Properties

Compound Name(2,5-dichlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine
PubChem CID66478207
Molecular FormulaC14H19Cl2N
Molecular Weight272.22 g/mol
Exact Mass271.09
IUPAC Name(2,5-dichlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine
SMILESCC1(C)C(C(N)c2cc(Cl)ccc2Cl)C1(C)C
InChIInChI=1S/C14H19Cl2N/c1-13(2)12(14(13,3)4)11(17)9-7-8(15)5-6-10(9)16/h5-7,11-12H,17H2,1-4H3
InChIKeyNGXXFVCPPZODTE-UHFFFAOYSA-N
XLogP4.68
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.22
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(R)-cyclobutyl-(2,5-dichlorophenyl)methanamine
CID 130055186
(6-chloro-2,3-difluorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 114275390
(2,5-dichlorophenyl)-(4,4-difluorocyclohexyl)methanamine
CID 105142294
(1S)-1-(2,5-dichlorophenyl)propan-1-amine
CID 26342063
(2,5-dichlorophenyl)-(4-propylcyclohexyl)methanamine
CID 65423953
(5-chloro-2-fluorophenyl)-(2,5-dichlorophenyl)methanamine
CID 43344675
(1R)-1-(2,5-dichlorophenyl)propane-1,3-diamine
CID 131122702
2-(2,5-dichlorophenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanol
CID 115801998
[(2,5-dichlorophenyl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253423
(2,5-dichlorophenyl)-(2-methyloxan-2-yl)methanamine
CID 80685344
1-(2,5-dichlorophenyl)-2-methoxy-3-methylbutan-1-amine
CID 116719639
1-(2,5-dichlorophenyl)-3-methoxypropan-1-amine
CID 62790378

Frequently Asked Questions

What is the IUPAC name of (2,5-dichlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine?
The IUPAC name of (2,5-dichlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine (CID 66478207) is (2,5-dichlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine.
What is the SMILES notation for (2,5-dichlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine?
The canonical SMILES for (2,5-dichlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine is CC1(C)C(C(N)c2cc(Cl)ccc2Cl)C1(C)C.
What is the InChIKey of (2,5-dichlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine?
The InChIKey is NGXXFVCPPZODTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19Cl2N/c1-13(2)12(14(13,3)4)11(17)9-7-8(15)5-6-10(9)16/h5-7,11-12H,17H2,1-4H3.
What are the key properties of (2,5-dichlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine?
(2,5-dichlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine has a molecular weight of 272.22 g/mol, XLogP of 4.68, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dichlorophenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine is sourced from PubChem (CID 66478207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).