N,3-dimethyl-1-(1-phenylpropyl)piperidin-4-amine

C16H26N2 — CID 62304545

IUPACN,3-dimethyl-1-(1-phenylpropyl)piperidin-4-amine
SMILESCCC(c1ccccc1)N1CCC(NC)C(C)C1
InChIInChI=1S/C16H26N2/c1-4-16(14-8-6-5-7-9-14)18-11-10-15(17-3)13(2)12-18/h5-9,13,15-17H,4,10-12H2,1-3H3
InChIKeyJFOBQXPURPOIFD-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.07
Rot. Bonds4

About N,3-dimethyl-1-(1-phenylpropyl)piperidin-4-amine

N,3-dimethyl-1-(1-phenylpropyl)piperidin-4-amine (PubChem CID 62304545) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is N,3-dimethyl-1-(1-phenylpropyl)piperidin-4-amine.

Molecular Properties

Compound NameN,3-dimethyl-1-(1-phenylpropyl)piperidin-4-amine
PubChem CID62304545
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC NameN,3-dimethyl-1-(1-phenylpropyl)piperidin-4-amine
SMILESCCC(c1ccccc1)N1CCC(NC)C(C)C1
InChIInChI=1S/C16H26N2/c1-4-16(14-8-6-5-7-9-14)18-11-10-15(17-3)13(2)12-18/h5-9,13,15-17H,4,10-12H2,1-3H3
InChIKeyJFOBQXPURPOIFD-UHFFFAOYSA-N
XLogP3.07
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,3-dimethyl-1-(1-thiophen-2-ylpropyl)piperidin-4-amine
CID 54976100
3-methyl-1-(1-phenylpropyl)piperidin-4-amine
CID 55058050
(3R)-1-(1-phenylpropyl)pyrrolidin-3-ol
CID 111332576
3-(1-phenylpropyl)-7-oxa-3-azabicyclo[4.1.0]heptane
CID 87349860
ethyl N-[3-hydroxy-1-(1-phenylpropyl)piperidin-4-yl]carbamate
CID 67307313
2-(3-ethylpyrrolidin-1-yl)-N-methyl-2-phenylethanamine
CID 113419035
1-[(1R)-1-phenylpropyl]azepane
CID 97315480
1-[1-(furan-2-yl)propan-2-yl]-N,3-dimethylpiperidin-4-amine
CID 54975952
N,3-dimethyl-1-phenylmethoxypiperidin-4-amine
CID 130653478
1-[1-(1-phenylpropyl)piperidin-3-yl]ethanamine;hydrochloride
CID 119925499
N,3-dimethyl-1-(1-thiophen-3-ylethyl)piperidin-4-amine
CID 62842076
[4-methyl-1-[1-(4-methylphenyl)propyl]piperidin-3-yl]methanamine
CID 114960002

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-1-(1-phenylpropyl)piperidin-4-amine?
The IUPAC name of N,3-dimethyl-1-(1-phenylpropyl)piperidin-4-amine (CID 62304545) is N,3-dimethyl-1-(1-phenylpropyl)piperidin-4-amine.
What is the SMILES notation for N,3-dimethyl-1-(1-phenylpropyl)piperidin-4-amine?
The canonical SMILES for N,3-dimethyl-1-(1-phenylpropyl)piperidin-4-amine is CCC(c1ccccc1)N1CCC(NC)C(C)C1.
What is the InChIKey of N,3-dimethyl-1-(1-phenylpropyl)piperidin-4-amine?
The InChIKey is JFOBQXPURPOIFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-4-16(14-8-6-5-7-9-14)18-11-10-15(17-3)13(2)12-18/h5-9,13,15-17H,4,10-12H2,1-3H3.
What are the key properties of N,3-dimethyl-1-(1-phenylpropyl)piperidin-4-amine?
N,3-dimethyl-1-(1-phenylpropyl)piperidin-4-amine has a molecular weight of 246.40 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-1-(1-phenylpropyl)piperidin-4-amine is sourced from PubChem (CID 62304545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).