N,1-dimethyl-5-(3-methylphenyl)piperidin-3-amine

C14H22N2 — CID 83989556

IUPACN,1-dimethyl-5-(3-methylphenyl)piperidin-3-amine
SMILESCNC1CC(c2cccc(C)c2)CN(C)C1
InChIInChI=1S/C14H22N2/c1-11-5-4-6-12(7-11)13-8-14(15-2)10-16(3)9-13/h4-7,13-15H,8-10H2,1-3H3
InChIKeyVXIXBEFJADWLGJ-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.00
Rot. Bonds2

About N,1-dimethyl-5-(3-methylphenyl)piperidin-3-amine

N,1-dimethyl-5-(3-methylphenyl)piperidin-3-amine (PubChem CID 83989556) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is N,1-dimethyl-5-(3-methylphenyl)piperidin-3-amine.

Molecular Properties

Compound NameN,1-dimethyl-5-(3-methylphenyl)piperidin-3-amine
PubChem CID83989556
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC NameN,1-dimethyl-5-(3-methylphenyl)piperidin-3-amine
SMILESCNC1CC(c2cccc(C)c2)CN(C)C1
InChIInChI=1S/C14H22N2/c1-11-5-4-6-12(7-11)13-8-14(15-2)10-16(3)9-13/h4-7,13-15H,8-10H2,1-3H3
InChIKeyVXIXBEFJADWLGJ-UHFFFAOYSA-N
XLogP2.00
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(3-fluorophenyl)-N,1-dimethylpiperidin-3-amine
CID 83989552
tert-butyl N-[1-methyl-5-(3-methylphenyl)piperidin-3-yl]carbamate
CID 112544293
1,2-dimethyl-4-(3-methylphenyl)pyrrolidine
CID 170012396
N,1-diethyl-5-(3-methylphenyl)piperidin-3-amine
CID 83990215
N-ethyl-3-(3-methylphenyl)cyclobutan-1-amine
CID 43632481
N-[3-(3-methylphenyl)cyclobutyl]cyclopentanamine
CID 43632705
N-benzyl-5-(3-chlorophenyl)-1-methylpiperidin-3-amine
CID 83993474
3-(3-methylphenyl)-N-[2-(1-methylpiperidin-4-yl)ethyl]cyclobutan-1-amine
CID 104530160
N-cyclohexyl-1-ethyl-5-(3-methylphenyl)piperidin-3-amine
CID 83999044
8-methyl-3-(3-methylphenyl)-8-azabicyclo[3.2.1]octane
CID 90754912
1-ethyl-N-[3-(3-methylphenyl)cyclobutyl]piperidin-4-amine
CID 61039134
3-(3-methylphenyl)-N-(2-methylpropyl)cyclobutan-1-amine
CID 43632690

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-5-(3-methylphenyl)piperidin-3-amine?
The IUPAC name of N,1-dimethyl-5-(3-methylphenyl)piperidin-3-amine (CID 83989556) is N,1-dimethyl-5-(3-methylphenyl)piperidin-3-amine.
What is the SMILES notation for N,1-dimethyl-5-(3-methylphenyl)piperidin-3-amine?
The canonical SMILES for N,1-dimethyl-5-(3-methylphenyl)piperidin-3-amine is CNC1CC(c2cccc(C)c2)CN(C)C1.
What is the InChIKey of N,1-dimethyl-5-(3-methylphenyl)piperidin-3-amine?
The InChIKey is VXIXBEFJADWLGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-11-5-4-6-12(7-11)13-8-14(15-2)10-16(3)9-13/h4-7,13-15H,8-10H2,1-3H3.
What are the key properties of N,1-dimethyl-5-(3-methylphenyl)piperidin-3-amine?
N,1-dimethyl-5-(3-methylphenyl)piperidin-3-amine has a molecular weight of 218.34 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-5-(3-methylphenyl)piperidin-3-amine is sourced from PubChem (CID 83989556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).