N-methyl-2-(4-piperidin-1-ylphenyl)propan-2-amine

C15H24N2 — CID 170240891

IUPACN-methyl-2-(4-piperidin-1-ylphenyl)propan-2-amine
SMILESCNC(C)(C)c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C15H24N2/c1-15(2,16-3)13-7-9-14(10-8-13)17-11-5-4-6-12-17/h7-10,16H,4-6,11-12H2,1-3H3
InChIKeyXUSOILSIFUFPPB-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.13
Rot. Bonds3

About N-methyl-2-(4-piperidin-1-ylphenyl)propan-2-amine

N-methyl-2-(4-piperidin-1-ylphenyl)propan-2-amine (PubChem CID 170240891) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-methyl-2-(4-piperidin-1-ylphenyl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-2-(4-piperidin-1-ylphenyl)propan-2-amine
PubChem CID170240891
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-methyl-2-(4-piperidin-1-ylphenyl)propan-2-amine
SMILESCNC(C)(C)c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C15H24N2/c1-15(2,16-3)13-7-9-14(10-8-13)17-11-5-4-6-12-17/h7-10,16H,4-6,11-12H2,1-3H3
InChIKeyXUSOILSIFUFPPB-UHFFFAOYSA-N
XLogP3.13
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}

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Related Compounds

1,16-diazatricyclo[14.14.4.231,34]hexatriaconta-31,33,35-triene
CID 177496449
2-[4-(azepan-1-yl)phenyl]-2-methylpropan-1-amine
CID 28807053
3-methyl-3-(4-pyrrolidin-1-ylphenyl)butan-2-amine
CID 117047478
4-tert-butyl-N-(4-piperidin-1-ylphenyl)benzamide
CID 682745
N-[[4-(azocan-1-yl)phenyl]methyl]-2-methylpropan-2-amine
CID 63061073
2-methyl-2-(methylamino)-N-(4-pyrrolidin-1-ylphenyl)propanamide
CID 62847063
N-ethyl-4-piperidin-1-ylaniline;dihydrochloride
CID 23366971
2-methyl-2-[(4-piperidin-1-ylphenyl)methylamino]propan-1-ol
CID 28725563
(4-piperidin-1-ylphenyl)-[4-(trifluoromethyl)phenyl]diazene
CID 71324632
1-(4-methoxyphenyl)piperidine
CID 10130315
1,1-bis(4-pyrrolidin-1-ylphenyl)prop-2-yn-1-ol
CID 15508570
N-methyl-1-(4-pyrrolidin-1-ylphenyl)ethanamine
CID 43283919

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-piperidin-1-ylphenyl)propan-2-amine?
The IUPAC name of N-methyl-2-(4-piperidin-1-ylphenyl)propan-2-amine (CID 170240891) is N-methyl-2-(4-piperidin-1-ylphenyl)propan-2-amine.
What is the SMILES notation for N-methyl-2-(4-piperidin-1-ylphenyl)propan-2-amine?
The canonical SMILES for N-methyl-2-(4-piperidin-1-ylphenyl)propan-2-amine is CNC(C)(C)c1ccc(N2CCCCC2)cc1.
What is the InChIKey of N-methyl-2-(4-piperidin-1-ylphenyl)propan-2-amine?
The InChIKey is XUSOILSIFUFPPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-15(2,16-3)13-7-9-14(10-8-13)17-11-5-4-6-12-17/h7-10,16H,4-6,11-12H2,1-3H3.
What are the key properties of N-methyl-2-(4-piperidin-1-ylphenyl)propan-2-amine?
N-methyl-2-(4-piperidin-1-ylphenyl)propan-2-amine has a molecular weight of 232.37 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-piperidin-1-ylphenyl)propan-2-amine is sourced from PubChem (CID 170240891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).