1-(2,6-dichlorophenyl)-2-N,3-N,3-N,3-tetramethylpentane-2,3-diamine

C15H24Cl2N2 — CID 79063654

IUPAC1-(2,6-dichlorophenyl)-2-N,3-N,3-N,3-tetramethylpentane-2,3-diamine
SMILESCCC(C)(C(Cc1c(Cl)cccc1Cl)NC)N(C)C
InChIInChI=1S/C15H24Cl2N2/c1-6-15(2,19(4)5)14(18-3)10-11-12(16)8-7-9-13(11)17/h7-9,14,18H,6,10H2,1-5H3
InChIKeyQFKHXIPSHZXMHE-UHFFFAOYSA-N
MW303.28 g/mol
LogP3.85
Rot. Bonds6

About 1-(2,6-dichlorophenyl)-2-N,3-N,3-N,3-tetramethylpentane-2,3-diamine

1-(2,6-dichlorophenyl)-2-N,3-N,3-N,3-tetramethylpentane-2,3-diamine (PubChem CID 79063654) has the molecular formula C15H24Cl2N2 and a molecular weight of 303.28 g/mol. Its IUPAC name is 1-(2,6-dichlorophenyl)-2-N,3-N,3-N,3-tetramethylpentane-2,3-diamine.

Molecular Properties

Compound Name1-(2,6-dichlorophenyl)-2-N,3-N,3-N,3-tetramethylpentane-2,3-diamine
PubChem CID79063654
Molecular FormulaC15H24Cl2N2
Molecular Weight303.28 g/mol
Exact Mass302.13
IUPAC Name1-(2,6-dichlorophenyl)-2-N,3-N,3-N,3-tetramethylpentane-2,3-diamine
SMILESCCC(C)(C(Cc1c(Cl)cccc1Cl)NC)N(C)C
InChIInChI=1S/C15H24Cl2N2/c1-6-15(2,19(4)5)14(18-3)10-11-12(16)8-7-9-13(11)17/h7-9,14,18H,6,10H2,1-5H3
InChIKeyQFKHXIPSHZXMHE-UHFFFAOYSA-N
XLogP3.85
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.28
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,6-dichlorophenyl)-2-N,3-N,3-N,3-tetramethylbutane-2,3-diamine
CID 79052907
1-(2,6-dichlorophenyl)-3-(dimethylamino)-3-methylpentan-2-ol
CID 79064295
1-(2,6-dichlorophenyl)-3-ethoxy-N,3-dimethylpentan-2-amine
CID 116758747
1-(4-ethylphenyl)-2-N,3-N,3-N,3-tetramethylpentane-2,3-diamine
CID 79063641
[1-(2,6-dichlorophenyl)-3,3-dimethylpentan-2-yl]hydrazine
CID 105293201
1-(2,6-dichlorophenyl)-3-(dimethylamino)-3-ethylpentan-2-ol
CID 79061239
1-(2-chloro-6-fluorophenyl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine
CID 105240763
1-(2-chloro-6-fluorophenyl)-3-ethoxy-3-ethyl-N-methylpentan-2-amine
CID 116759886
1-(2,6-dichlorophenyl)-N-ethyl-3-methyl-3-pyrrolidin-1-ylbutan-2-amine
CID 79051283
2-N,3-N,3-N,3-tetramethyl-1-(1,3-thiazol-5-yl)pentane-2,3-diamine
CID 112643294
3-N,3-N,4-N,3-tetramethylhept-6-ene-3,4-diamine
CID 79063149
N-[(2,6-dichlorophenyl)methyl]-2-methylbutan-2-amine;hydrochloride
CID 17206538

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dichlorophenyl)-2-N,3-N,3-N,3-tetramethylpentane-2,3-diamine?
The IUPAC name of 1-(2,6-dichlorophenyl)-2-N,3-N,3-N,3-tetramethylpentane-2,3-diamine (CID 79063654) is 1-(2,6-dichlorophenyl)-2-N,3-N,3-N,3-tetramethylpentane-2,3-diamine.
What is the SMILES notation for 1-(2,6-dichlorophenyl)-2-N,3-N,3-N,3-tetramethylpentane-2,3-diamine?
The canonical SMILES for 1-(2,6-dichlorophenyl)-2-N,3-N,3-N,3-tetramethylpentane-2,3-diamine is CCC(C)(C(Cc1c(Cl)cccc1Cl)NC)N(C)C.
What is the InChIKey of 1-(2,6-dichlorophenyl)-2-N,3-N,3-N,3-tetramethylpentane-2,3-diamine?
The InChIKey is QFKHXIPSHZXMHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24Cl2N2/c1-6-15(2,19(4)5)14(18-3)10-11-12(16)8-7-9-13(11)17/h7-9,14,18H,6,10H2,1-5H3.
What are the key properties of 1-(2,6-dichlorophenyl)-2-N,3-N,3-N,3-tetramethylpentane-2,3-diamine?
1-(2,6-dichlorophenyl)-2-N,3-N,3-N,3-tetramethylpentane-2,3-diamine has a molecular weight of 303.28 g/mol, XLogP of 3.85, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dichlorophenyl)-2-N,3-N,3-N,3-tetramethylpentane-2,3-diamine is sourced from PubChem (CID 79063654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).