2-(3-chloro-4-methylphenyl)-N,2-dimethylpropan-1-amine

C12H18ClN — CID 83703366

IUPAC2-(3-chloro-4-methylphenyl)-N,2-dimethylpropan-1-amine
SMILESCNCC(C)(C)c1ccc(C)c(Cl)c1
InChIInChI=1S/C12H18ClN/c1-9-5-6-10(7-11(9)13)12(2,3)8-14-4/h5-7,14H,8H2,1-4H3
InChIKeyCWFWSLPENQYORE-UHFFFAOYSA-N
MW211.74 g/mol
LogP3.15
Rot. Bonds3

About 2-(3-chloro-4-methylphenyl)-N,2-dimethylpropan-1-amine

2-(3-chloro-4-methylphenyl)-N,2-dimethylpropan-1-amine (PubChem CID 83703366) has the molecular formula C12H18ClN and a molecular weight of 211.74 g/mol. Its IUPAC name is 2-(3-chloro-4-methylphenyl)-N,2-dimethylpropan-1-amine.

Molecular Properties

Compound Name2-(3-chloro-4-methylphenyl)-N,2-dimethylpropan-1-amine
PubChem CID83703366
Molecular FormulaC12H18ClN
Molecular Weight211.74 g/mol
Exact Mass211.11
IUPAC Name2-(3-chloro-4-methylphenyl)-N,2-dimethylpropan-1-amine
SMILESCNCC(C)(C)c1ccc(C)c(Cl)c1
InChIInChI=1S/C12H18ClN/c1-9-5-6-10(7-11(9)13)12(2,3)8-14-4/h5-7,14H,8H2,1-4H3
InChIKeyCWFWSLPENQYORE-UHFFFAOYSA-N
XLogP3.15
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.74
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-chloro-4-methylsulfanylphenyl)-N,2-dimethylpropan-1-amine
CID 105424576
2-(3-chloro-4-methoxyphenyl)-N,2-dimethylpropan-1-amine
CID 82081284
3-(3,4-dichlorophenyl)-N,3-dimethylbutan-1-amine
CID 79830214
N-(chloromethyl)-2-(3,4-dimethylphenyl)-2-methylpropan-1-amine
CID 115263613
2-[[2-(3,4-dichlorophenyl)-2-methylpropyl]amino]ethanol
CID 115216577
2-[2-[2-(3,4-dichlorophenyl)-2-methylpropyl]hydrazinyl]ethanol
CID 67636356
2-chloro-4-[2-[2-(3-chloro-4-methylphenyl)propan-2-ylsulfonyl]propan-2-yl]-1-methylbenzene
CID 139625306
N'-[2-(3,4-dimethylphenyl)-2-methylpropyl]-N-methylpropane-1,3-diamine
CID 115198160
N'-[2-(4-fluoro-3-methylphenyl)-2-methylpropyl]-N-methylethane-1,2-diamine
CID 115196149
1-(3-chloro-4-methylphenyl)-1-(4-chlorophenyl)ethanamine
CID 107559750
2-(4-tert-butyl-3-chlorophenyl)-2,2-difluoro-N-methylethanamine
CID 105424776
2-[[2-(3-chloro-4-methylphenyl)-2-methylpropyl]amino]-3-methylbenzimidazole-4-carbonitrile
CID 170580463

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-4-methylphenyl)-N,2-dimethylpropan-1-amine?
The IUPAC name of 2-(3-chloro-4-methylphenyl)-N,2-dimethylpropan-1-amine (CID 83703366) is 2-(3-chloro-4-methylphenyl)-N,2-dimethylpropan-1-amine.
What is the SMILES notation for 2-(3-chloro-4-methylphenyl)-N,2-dimethylpropan-1-amine?
The canonical SMILES for 2-(3-chloro-4-methylphenyl)-N,2-dimethylpropan-1-amine is CNCC(C)(C)c1ccc(C)c(Cl)c1.
What is the InChIKey of 2-(3-chloro-4-methylphenyl)-N,2-dimethylpropan-1-amine?
The InChIKey is CWFWSLPENQYORE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18ClN/c1-9-5-6-10(7-11(9)13)12(2,3)8-14-4/h5-7,14H,8H2,1-4H3.
What are the key properties of 2-(3-chloro-4-methylphenyl)-N,2-dimethylpropan-1-amine?
2-(3-chloro-4-methylphenyl)-N,2-dimethylpropan-1-amine has a molecular weight of 211.74 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-4-methylphenyl)-N,2-dimethylpropan-1-amine is sourced from PubChem (CID 83703366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).