2-[2-(1-methylpiperidin-4-yl)phenyl]propan-2-amine

C15H24N2 — CID 117337036

IUPAC2-[2-(1-methylpiperidin-4-yl)phenyl]propan-2-amine
SMILESCN1CCC(c2ccccc2C(C)(C)N)CC1
InChIInChI=1S/C15H24N2/c1-15(2,16)14-7-5-4-6-13(14)12-8-10-17(3)11-9-12/h4-7,12H,8-11,16H2,1-3H3
InChIKeyPEVZJXCIVVBYGP-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.69
Rot. Bonds2

About 2-[2-(1-methylpiperidin-4-yl)phenyl]propan-2-amine

2-[2-(1-methylpiperidin-4-yl)phenyl]propan-2-amine (PubChem CID 117337036) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-[2-(1-methylpiperidin-4-yl)phenyl]propan-2-amine.

Molecular Properties

Compound Name2-[2-(1-methylpiperidin-4-yl)phenyl]propan-2-amine
PubChem CID117337036
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-[2-(1-methylpiperidin-4-yl)phenyl]propan-2-amine
SMILESCN1CCC(c2ccccc2C(C)(C)N)CC1
InChIInChI=1S/C15H24N2/c1-15(2,16)14-7-5-4-6-13(14)12-8-10-17(3)11-9-12/h4-7,12H,8-11,16H2,1-3H3
InChIKeyPEVZJXCIVVBYGP-UHFFFAOYSA-N
XLogP2.69
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(1-methylazepan-4-yl)phenyl]methanamine
CID 83836854
2-[2-(2-aminopropan-2-yl)phenyl]propan-2-amine
CID 21264783
1-[2-(1-methylpiperidin-4-yl)phenyl]cyclohexan-1-amine
CID 117434122
1-[2-(4-tert-butylcyclohexyl)phenyl]-4-methylpiperazine;hydrochloride
CID 23143135
4-[2-(2-fluoroethyl)phenyl]-1-methylpiperidine
CID 58103875
4-(2,3-difluorophenyl)-1-methylpiperidine
CID 57438792
1-methyl-3-[2-(trifluoromethyl)phenyl]piperidine
CID 59253116
tricyclo[6.2.2.02,7]dodeca-2,4,6-triene
CID 582301
CID 66989831
CID 66989831
2-cyclopropyl-4-(1-methylpiperidin-4-yl)aniline
CID 168888643
5-[2-(1-methylazepan-4-yl)phenyl]-1,2-oxazol-3-amine
CID 117431573
2-cyclopentyl-2-hydroxy-2-[2-(1-methylpyrrolidin-3-yl)phenyl]acetic acid
CID 121438093

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1-methylpiperidin-4-yl)phenyl]propan-2-amine?
The IUPAC name of 2-[2-(1-methylpiperidin-4-yl)phenyl]propan-2-amine (CID 117337036) is 2-[2-(1-methylpiperidin-4-yl)phenyl]propan-2-amine.
What is the SMILES notation for 2-[2-(1-methylpiperidin-4-yl)phenyl]propan-2-amine?
The canonical SMILES for 2-[2-(1-methylpiperidin-4-yl)phenyl]propan-2-amine is CN1CCC(c2ccccc2C(C)(C)N)CC1.
What is the InChIKey of 2-[2-(1-methylpiperidin-4-yl)phenyl]propan-2-amine?
The InChIKey is PEVZJXCIVVBYGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-15(2,16)14-7-5-4-6-13(14)12-8-10-17(3)11-9-12/h4-7,12H,8-11,16H2,1-3H3.
What are the key properties of 2-[2-(1-methylpiperidin-4-yl)phenyl]propan-2-amine?
2-[2-(1-methylpiperidin-4-yl)phenyl]propan-2-amine has a molecular weight of 232.37 g/mol, XLogP of 2.69, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-methylpiperidin-4-yl)phenyl]propan-2-amine is sourced from PubChem (CID 117337036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).