1,2,5-trimethyl-N-[3-(2-methylpropoxy)propyl]piperidin-4-amine

C15H32N2O — CID 43665520

IUPAC1,2,5-trimethyl-N-[3-(2-methylpropoxy)propyl]piperidin-4-amine
SMILESCC(C)COCCCNC1CC(C)N(C)CC1C
InChIInChI=1S/C15H32N2O/c1-12(2)11-18-8-6-7-16-15-9-14(4)17(5)10-13(15)3/h12-16H,6-11H2,1-5H3
InChIKeyUZNQYTDJBTZHFO-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.37
Rot. Bonds7

About 1,2,5-trimethyl-N-[3-(2-methylpropoxy)propyl]piperidin-4-amine

1,2,5-trimethyl-N-[3-(2-methylpropoxy)propyl]piperidin-4-amine (PubChem CID 43665520) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 1,2,5-trimethyl-N-[3-(2-methylpropoxy)propyl]piperidin-4-amine.

Molecular Properties

Compound Name1,2,5-trimethyl-N-[3-(2-methylpropoxy)propyl]piperidin-4-amine
PubChem CID43665520
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name1,2,5-trimethyl-N-[3-(2-methylpropoxy)propyl]piperidin-4-amine
SMILESCC(C)COCCCNC1CC(C)N(C)CC1C
InChIInChI=1S/C15H32N2O/c1-12(2)11-18-8-6-7-16-15-9-14(4)17(5)10-13(15)3/h12-16H,6-11H2,1-5H3
InChIKeyUZNQYTDJBTZHFO-UHFFFAOYSA-N
XLogP2.37
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(2R,4S,5S)-1,2,5-trimethyl-N-pentylpiperidin-4-amine
CID 93258445
N'-(1,2,5-trimethylpiperidin-4-yl)propane-1,3-diamine
CID 60890113
N',N'-dimethyl-N-(1,2,5-trimethylpiperidin-4-yl)propane-1,3-diamine
CID 5149120
2-[[(2R,4S,5R)-1,2,5-trimethylpiperidin-4-yl]amino]ethanol
CID 93258534
1,2,5-trimethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]piperidin-4-amine
CID 55259527
1,2,5-trimethyl-N-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-amine
CID 43665481
2,4,4-trimethyl-N-[3-(2-methylpropoxy)propyl]cyclopentan-1-amine
CID 106661703
N-[3-(2-methylpropoxy)propyl]-1-azabicyclo[3.2.1]octan-4-amine
CID 105363775
(2S)-1-[[(2R,4R,5S)-1,2,5-trimethylpiperidin-4-yl]amino]propan-2-ol
CID 124526610
(2S)-1-[(1,2,5-trimethylpiperidin-4-yl)amino]propan-2-ol
CID 103906573
N'-cyclohexyl-N'-methyl-N-(1,2,5-trimethylpiperidin-4-yl)propane-1,3-diamine
CID 60981234
tert-butyl N-[4-[(1,2,5-trimethylpiperidin-4-yl)amino]butan-2-yl]carbamate
CID 103901731

Frequently Asked Questions

What is the IUPAC name of 1,2,5-trimethyl-N-[3-(2-methylpropoxy)propyl]piperidin-4-amine?
The IUPAC name of 1,2,5-trimethyl-N-[3-(2-methylpropoxy)propyl]piperidin-4-amine (CID 43665520) is 1,2,5-trimethyl-N-[3-(2-methylpropoxy)propyl]piperidin-4-amine.
What is the SMILES notation for 1,2,5-trimethyl-N-[3-(2-methylpropoxy)propyl]piperidin-4-amine?
The canonical SMILES for 1,2,5-trimethyl-N-[3-(2-methylpropoxy)propyl]piperidin-4-amine is CC(C)COCCCNC1CC(C)N(C)CC1C.
What is the InChIKey of 1,2,5-trimethyl-N-[3-(2-methylpropoxy)propyl]piperidin-4-amine?
The InChIKey is UZNQYTDJBTZHFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-12(2)11-18-8-6-7-16-15-9-14(4)17(5)10-13(15)3/h12-16H,6-11H2,1-5H3.
What are the key properties of 1,2,5-trimethyl-N-[3-(2-methylpropoxy)propyl]piperidin-4-amine?
1,2,5-trimethyl-N-[3-(2-methylpropoxy)propyl]piperidin-4-amine has a molecular weight of 256.43 g/mol, XLogP of 2.37, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,5-trimethyl-N-[3-(2-methylpropoxy)propyl]piperidin-4-amine is sourced from PubChem (CID 43665520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).