2,3-dimethyl-1-(3-phenylpropyl)piperidin-4-amine

C16H26N2 — CID 79397057

IUPAC2,3-dimethyl-1-(3-phenylpropyl)piperidin-4-amine
SMILESCC1C(N)CCN(CCCc2ccccc2)C1C
InChIInChI=1S/C16H26N2/c1-13-14(2)18(12-10-16(13)17)11-6-9-15-7-4-3-5-8-15/h3-5,7-8,13-14,16H,6,9-12,17H2,1-2H3
InChIKeyFMJQKARDJNPRBL-UHFFFAOYSA-N
MW246.40 g/mol
LogP2.68
Rot. Bonds4

About 2,3-dimethyl-1-(3-phenylpropyl)piperidin-4-amine

2,3-dimethyl-1-(3-phenylpropyl)piperidin-4-amine (PubChem CID 79397057) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is 2,3-dimethyl-1-(3-phenylpropyl)piperidin-4-amine.

Molecular Properties

Compound Name2,3-dimethyl-1-(3-phenylpropyl)piperidin-4-amine
PubChem CID79397057
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name2,3-dimethyl-1-(3-phenylpropyl)piperidin-4-amine
SMILESCC1C(N)CCN(CCCc2ccccc2)C1C
InChIInChI=1S/C16H26N2/c1-13-14(2)18(12-10-16(13)17)11-6-9-15-7-4-3-5-8-15/h3-5,7-8,13-14,16H,6,9-12,17H2,1-2H3
InChIKeyFMJQKARDJNPRBL-UHFFFAOYSA-N
XLogP2.68
TPSA29.26 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 ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methyl-1-(3-phenylpropyl)piperidin-3-amine
CID 61238461
1-(4-butylphenyl)-2,3-dimethylpiperidin-4-amine
CID 79398279
triethoxy-[1-(3-phenylpropyl)azetidin-2-yl]silane
CID 21024249
2-(6-phenylhexyl)-2-azabicyclo[3.1.0]hexane
CID 175956808
2,3-dimethyl-1-(2-phenylethyl)-N-propylpiperidin-4-amine
CID 79398266
2-(bromomethyl)-3-methyl-1-(4-phenylbutyl)pyrrolidine
CID 102785255
[(2R,3R,4S)-2,3-dimethyl-1-(2-phenylethyl)piperidin-4-yl] acetate
CID 715185
4-methylsulfonyl-1-(4-phenylbutyl)piperidin-2-amine
CID 174445756
4-[(2S,3R)-3-benzyl-2-methylpyrrolidin-1-yl]butanoic acid
CID 125130829
[(2S,3R)-3-fluoro-1-(3-phenylpropyl)pyrrolidin-2-yl]methanol
CID 129189898
[5-methyl-1-(3-phenylpropyl)pyrrolidin-3-yl]methanamine
CID 113319943
1-methyl-2-(3-phenylpropyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
CID 47013593

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1-(3-phenylpropyl)piperidin-4-amine?
The IUPAC name of 2,3-dimethyl-1-(3-phenylpropyl)piperidin-4-amine (CID 79397057) is 2,3-dimethyl-1-(3-phenylpropyl)piperidin-4-amine.
What is the SMILES notation for 2,3-dimethyl-1-(3-phenylpropyl)piperidin-4-amine?
The canonical SMILES for 2,3-dimethyl-1-(3-phenylpropyl)piperidin-4-amine is CC1C(N)CCN(CCCc2ccccc2)C1C.
What is the InChIKey of 2,3-dimethyl-1-(3-phenylpropyl)piperidin-4-amine?
The InChIKey is FMJQKARDJNPRBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c1-13-14(2)18(12-10-16(13)17)11-6-9-15-7-4-3-5-8-15/h3-5,7-8,13-14,16H,6,9-12,17H2,1-2H3.
What are the key properties of 2,3-dimethyl-1-(3-phenylpropyl)piperidin-4-amine?
2,3-dimethyl-1-(3-phenylpropyl)piperidin-4-amine has a molecular weight of 246.40 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1-(3-phenylpropyl)piperidin-4-amine is sourced from PubChem (CID 79397057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).