N,3-diethyl-1-(2-ethylbutyl)piperidin-4-amine

C15H32N2 — CID 114507419

IUPACN,3-diethyl-1-(2-ethylbutyl)piperidin-4-amine
SMILESCCNC1CCN(CC(CC)CC)CC1CC
InChIInChI=1S/C15H32N2/c1-5-13(6-2)11-17-10-9-15(16-8-4)14(7-3)12-17/h13-16H,5-12H2,1-4H3
InChIKeyACSXSXRXFJLBTK-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.13
Rot. Bonds7

About N,3-diethyl-1-(2-ethylbutyl)piperidin-4-amine

N,3-diethyl-1-(2-ethylbutyl)piperidin-4-amine (PubChem CID 114507419) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N,3-diethyl-1-(2-ethylbutyl)piperidin-4-amine.

Molecular Properties

Compound NameN,3-diethyl-1-(2-ethylbutyl)piperidin-4-amine
PubChem CID114507419
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN,3-diethyl-1-(2-ethylbutyl)piperidin-4-amine
SMILESCCNC1CCN(CC(CC)CC)CC1CC
InChIInChI=1S/C15H32N2/c1-5-13(6-2)11-17-10-9-15(16-8-4)14(7-3)12-17/h13-16H,5-12H2,1-4H3
InChIKeyACSXSXRXFJLBTK-UHFFFAOYSA-N
XLogP3.13
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-Ethyl-2-methylpiperidine
CID 7727
4-Propylpiperidine
CID 31169
2,3-Dimethylpiperidine
CID 95359
1-(2-Methylpropyl)piperidin-4-amine
CID 550780
2,4,6-Trimethylpiperidine
CID 89562
N-(cyclohexylmethyl)-1-ethylpiperidin-4-amine
CID 2846481
2,4-Dimethylpiperidine
CID 95423
3-(4-Methylpiperidin-1-yl)propan-1-amine
CID 3149264
1-(1-Isopropyl-3-piperidinyl)methanamine
CID 3157476
3-(3,5-Dimethylpiperidin-1-yl)propan-1-amine
CID 6487611
3-(1-Methylpyrrolidin-2-yl)piperidine
CID 219458
N,N-dimethyl-N'-(2,2,6,6-tetramethylpiperidin-4-yl)propane-1,3-diamine
CID 3018747

Frequently Asked Questions

What is the IUPAC name of N,3-diethyl-1-(2-ethylbutyl)piperidin-4-amine?
The IUPAC name of N,3-diethyl-1-(2-ethylbutyl)piperidin-4-amine (CID 114507419) is N,3-diethyl-1-(2-ethylbutyl)piperidin-4-amine.
What is the SMILES notation for N,3-diethyl-1-(2-ethylbutyl)piperidin-4-amine?
The canonical SMILES for N,3-diethyl-1-(2-ethylbutyl)piperidin-4-amine is CCNC1CCN(CC(CC)CC)CC1CC.
What is the InChIKey of N,3-diethyl-1-(2-ethylbutyl)piperidin-4-amine?
The InChIKey is ACSXSXRXFJLBTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-5-13(6-2)11-17-10-9-15(16-8-4)14(7-3)12-17/h13-16H,5-12H2,1-4H3.
What are the key properties of N,3-diethyl-1-(2-ethylbutyl)piperidin-4-amine?
N,3-diethyl-1-(2-ethylbutyl)piperidin-4-amine has a molecular weight of 240.43 g/mol, XLogP of 3.13, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-diethyl-1-(2-ethylbutyl)piperidin-4-amine is sourced from PubChem (CID 114507419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).