3-methyl-1-(2-phenylpropyl)piperidin-4-amine

C15H24N2 — CID 79879108

IUPAC3-methyl-1-(2-phenylpropyl)piperidin-4-amine
SMILESCC(CN1CCC(N)C(C)C1)c1ccccc1
InChIInChI=1S/C15H24N2/c1-12(14-6-4-3-5-7-14)10-17-9-8-15(16)13(2)11-17/h3-7,12-13,15H,8-11,16H2,1-2H3
InChIKeyNLMVPNGWBMQFEC-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.46
Rot. Bonds3

About 3-methyl-1-(2-phenylpropyl)piperidin-4-amine

3-methyl-1-(2-phenylpropyl)piperidin-4-amine (PubChem CID 79879108) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 3-methyl-1-(2-phenylpropyl)piperidin-4-amine.

Molecular Properties

Compound Name3-methyl-1-(2-phenylpropyl)piperidin-4-amine
PubChem CID79879108
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name3-methyl-1-(2-phenylpropyl)piperidin-4-amine
SMILESCC(CN1CCC(N)C(C)C1)c1ccccc1
InChIInChI=1S/C15H24N2/c1-12(14-6-4-3-5-7-14)10-17-9-8-15(16)13(2)11-17/h3-7,12-13,15H,8-11,16H2,1-2H3
InChIKeyNLMVPNGWBMQFEC-UHFFFAOYSA-N
XLogP2.46
TPSA29.26 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 ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethyl-1-(2-phenylpropyl)piperidin-4-amine
CID 81456838
(3R)-1-[(2S)-2-phenylpropyl]pyrrolidine-3-carboxylic acid
CID 129413679
(3S,4S)-1-benzyl-3-methylpiperidin-4-amine
CID 34178997
3-methyl-1-(2-phenylpropyl)piperazine
CID 65416584
N-methyl-1-(2-phenylpropyl)piperidin-3-amine
CID 55086340
3-methyl-1-(3-methyl-2-propan-2-ylbutyl)piperidin-4-amine
CID 102906329
3-methyl-1-(1-phenylpropyl)piperidin-4-amine
CID 55058050
N-[[1-(2-phenylpropyl)pyrrolidin-3-yl]methyl]ethanamine
CID 113430223
6-ethyl-3-methyl-1-(2-phenylpropyl)-1,5-diazocane
CID 104592186
[(3R)-1-[(2S)-2-phenylpropyl]piperidin-3-yl]methanol
CID 129425520
1-(2-phenylpropyl)azetidin-3-ol
CID 121200321
1-[(2S)-2-phenylpropyl]piperidine-3,4,5-triol
CID 157039058

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(2-phenylpropyl)piperidin-4-amine?
The IUPAC name of 3-methyl-1-(2-phenylpropyl)piperidin-4-amine (CID 79879108) is 3-methyl-1-(2-phenylpropyl)piperidin-4-amine.
What is the SMILES notation for 3-methyl-1-(2-phenylpropyl)piperidin-4-amine?
The canonical SMILES for 3-methyl-1-(2-phenylpropyl)piperidin-4-amine is CC(CN1CCC(N)C(C)C1)c1ccccc1.
What is the InChIKey of 3-methyl-1-(2-phenylpropyl)piperidin-4-amine?
The InChIKey is NLMVPNGWBMQFEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-12(14-6-4-3-5-7-14)10-17-9-8-15(16)13(2)11-17/h3-7,12-13,15H,8-11,16H2,1-2H3.
What are the key properties of 3-methyl-1-(2-phenylpropyl)piperidin-4-amine?
3-methyl-1-(2-phenylpropyl)piperidin-4-amine has a molecular weight of 232.37 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(2-phenylpropyl)piperidin-4-amine is sourced from PubChem (CID 79879108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).