N,N,2-trimethyl-1-(4-methylphenyl)piperidin-4-amine

C15H24N2 — CID 166120436

IUPACN,N,2-trimethyl-1-(4-methylphenyl)piperidin-4-amine
SMILESCc1ccc(N2CCC(N(C)C)CC2C)cc1
InChIInChI=1S/C15H24N2/c1-12-5-7-14(8-6-12)17-10-9-15(16(3)4)11-13(17)2/h5-8,13,15H,9-11H2,1-4H3
InChIKeyDFXQGJONTPTXQB-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.91
Rot. Bonds2

About N,N,2-trimethyl-1-(4-methylphenyl)piperidin-4-amine

N,N,2-trimethyl-1-(4-methylphenyl)piperidin-4-amine (PubChem CID 166120436) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N,N,2-trimethyl-1-(4-methylphenyl)piperidin-4-amine.

Molecular Properties

Compound NameN,N,2-trimethyl-1-(4-methylphenyl)piperidin-4-amine
PubChem CID166120436
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN,N,2-trimethyl-1-(4-methylphenyl)piperidin-4-amine
SMILESCc1ccc(N2CCC(N(C)C)CC2C)cc1
InChIInChI=1S/C15H24N2/c1-12-5-7-14(8-6-12)17-10-9-15(16(3)4)11-13(17)2/h5-8,13,15H,9-11H2,1-4H3
InChIKeyDFXQGJONTPTXQB-UHFFFAOYSA-N
XLogP2.91
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

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Related Compounds

(2R,5R)-2,5-dimethyl-1-(4-methylphenyl)pyrrolidine
CID 7148191
(2R,5S)-2,5-dimethyl-1-(4-methylphenyl)pyrrolidine
CID 7021948
4-[(2S)-4-(dimethylamino)-2-methylpyrrolidin-1-yl]benzene-1,2-diamine
CID 89112833
2-methyl-1-(4-methylphenyl)-4-[(4-methylphenyl)methyl]piperazine
CID 22199601
[2-methyl-1-(4-methylphenyl)pyrrolidin-3-yl]methanol
CID 117021973
2-[4-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]phenyl]-1,3-bis(4-methylphenyl)imidazolidine
CID 21231913
4-(2-methylazetidin-1-yl)benzaldehyde
CID 106913616
1-(4-ethylphenyl)-N,2-dimethylpiperidin-4-amine
CID 54975874
1-(4-methoxyphenyl)-N,2-dimethylpiperidin-4-amine
CID 54975421
4-(2-methylazetidin-1-yl)benzonitrile
CID 78971394
(2R,4S)-4-(dimethylamino)-1-[(4-methylphenyl)methyl]piperidine-2-carboxylic acid
CID 97468799
N-methyl-1-[2-methyl-1-(4-methylphenyl)pyrrolidin-3-yl]methanamine
CID 117022672

Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-1-(4-methylphenyl)piperidin-4-amine?
The IUPAC name of N,N,2-trimethyl-1-(4-methylphenyl)piperidin-4-amine (CID 166120436) is N,N,2-trimethyl-1-(4-methylphenyl)piperidin-4-amine.
What is the SMILES notation for N,N,2-trimethyl-1-(4-methylphenyl)piperidin-4-amine?
The canonical SMILES for N,N,2-trimethyl-1-(4-methylphenyl)piperidin-4-amine is Cc1ccc(N2CCC(N(C)C)CC2C)cc1.
What is the InChIKey of N,N,2-trimethyl-1-(4-methylphenyl)piperidin-4-amine?
The InChIKey is DFXQGJONTPTXQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-12-5-7-14(8-6-12)17-10-9-15(16(3)4)11-13(17)2/h5-8,13,15H,9-11H2,1-4H3.
What are the key properties of N,N,2-trimethyl-1-(4-methylphenyl)piperidin-4-amine?
N,N,2-trimethyl-1-(4-methylphenyl)piperidin-4-amine has a molecular weight of 232.37 g/mol, XLogP of 2.91, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-1-(4-methylphenyl)piperidin-4-amine is sourced from PubChem (CID 166120436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).