N-ethyl-5-(4-propylpiperidin-1-yl)pentan-2-amine

C15H32N2 — CID 55050463

IUPACN-ethyl-5-(4-propylpiperidin-1-yl)pentan-2-amine
SMILESCCCC1CCN(CCCC(C)NCC)CC1
InChIInChI=1S/C15H32N2/c1-4-7-15-9-12-17(13-10-15)11-6-8-14(3)16-5-2/h14-16H,4-13H2,1-3H3
InChIKeyIWAPAOJUYYGRDA-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.28
Rot. Bonds8

About N-ethyl-5-(4-propylpiperidin-1-yl)pentan-2-amine

N-ethyl-5-(4-propylpiperidin-1-yl)pentan-2-amine (PubChem CID 55050463) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N-ethyl-5-(4-propylpiperidin-1-yl)pentan-2-amine.

Molecular Properties

Compound NameN-ethyl-5-(4-propylpiperidin-1-yl)pentan-2-amine
PubChem CID55050463
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN-ethyl-5-(4-propylpiperidin-1-yl)pentan-2-amine
SMILESCCCC1CCN(CCCC(C)NCC)CC1
InChIInChI=1S/C15H32N2/c1-4-7-15-9-12-17(13-10-15)11-6-8-14(3)16-5-2/h14-16H,4-13H2,1-3H3
InChIKeyIWAPAOJUYYGRDA-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-5-(4-propylpiperidin-1-yl)pentan-1-amine
CID 82016996
1-butyl-4-(3-methylbutyl)piperidine
CID 167107380
N-ethyl-5-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pentan-2-amine
CID 66391705
N,N-diethyl-1-[5-(ethylamino)hexyl]pyrrolidin-3-amine
CID 63169734
N-[(1-propylpyrrolidin-3-yl)methyl]hexan-2-amine
CID 115712049
2-methyl-N-[3-(4-propylpiperidin-1-yl)propyl]butanamide
CID 129181028
N-[[1-(4-methylpentyl)piperidin-4-yl]methyl]ethanamine
CID 83158561
2-methyl-N-[2-(4-propylpiperidin-1-yl)ethyl]propan-1-amine
CID 62437822
2-methyl-2-(methylamino)-5-(4-propylpiperidin-1-yl)pentan-1-ol
CID 64786842
N-[2-(1-methylpiperidin-4-yl)ethyl]octan-2-amine
CID 115717494
[1-[2-(pentan-2-ylamino)ethyl]piperidin-4-yl]methanol
CID 115718460
methanesulfonic acid;4-propyl-1-undecylpiperidine
CID 175583605

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-(4-propylpiperidin-1-yl)pentan-2-amine?
The IUPAC name of N-ethyl-5-(4-propylpiperidin-1-yl)pentan-2-amine (CID 55050463) is N-ethyl-5-(4-propylpiperidin-1-yl)pentan-2-amine.
What is the SMILES notation for N-ethyl-5-(4-propylpiperidin-1-yl)pentan-2-amine?
The canonical SMILES for N-ethyl-5-(4-propylpiperidin-1-yl)pentan-2-amine is CCCC1CCN(CCCC(C)NCC)CC1.
What is the InChIKey of N-ethyl-5-(4-propylpiperidin-1-yl)pentan-2-amine?
The InChIKey is IWAPAOJUYYGRDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-4-7-15-9-12-17(13-10-15)11-6-8-14(3)16-5-2/h14-16H,4-13H2,1-3H3.
What are the key properties of N-ethyl-5-(4-propylpiperidin-1-yl)pentan-2-amine?
N-ethyl-5-(4-propylpiperidin-1-yl)pentan-2-amine has a molecular weight of 240.43 g/mol, XLogP of 3.28, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-(4-propylpiperidin-1-yl)pentan-2-amine is sourced from PubChem (CID 55050463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).