N-ethyl-1-propan-2-yl-N-propylpiperidin-4-amine

C13H28N2 — CID 142371504

IUPACN-ethyl-1-propan-2-yl-N-propylpiperidin-4-amine
SMILESCCCN(CC)C1CCN(C(C)C)CC1
InChIInChI=1S/C13H28N2/c1-5-9-14(6-2)13-7-10-15(11-8-13)12(3)4/h12-13H,5-11H2,1-4H3
InChIKeyLTZCXTSOBXRUDE-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.59
Rot. Bonds5

About N-ethyl-1-propan-2-yl-N-propylpiperidin-4-amine

N-ethyl-1-propan-2-yl-N-propylpiperidin-4-amine (PubChem CID 142371504) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is N-ethyl-1-propan-2-yl-N-propylpiperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-1-propan-2-yl-N-propylpiperidin-4-amine
PubChem CID142371504
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC NameN-ethyl-1-propan-2-yl-N-propylpiperidin-4-amine
SMILESCCCN(CC)C1CCN(C(C)C)CC1
InChIInChI=1S/C13H28N2/c1-5-9-14(6-2)13-7-10-15(11-8-13)12(3)4/h12-13H,5-11H2,1-4H3
InChIKeyLTZCXTSOBXRUDE-UHFFFAOYSA-N
XLogP2.59
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-[4-(dimethylamino)piperidin-1-yl]-N'-ethyl-N-methyl-N'-(1-propan-2-ylpiperidin-4-yl)-N-(1-propan-2-ylpyrrolidin-3-yl)hexane-1,6-diamine
CID 146256250
N-benzyl-N-ethyl-1-propan-2-ylpiperidin-4-amine
CID 59151326
N-ethyl-N-(piperidin-3-ylmethyl)-1-propan-2-ylpiperidin-4-amine
CID 106624585
butane;1,4-di(propan-2-yl)piperazine;1,4-di(propan-2-yl)piperidine;ethane
CID 168928365
N-ethyl-N-methyl-2-(1-propan-2-ylpiperidin-4-yl)ethanamine
CID 176717350
1,4-di(propan-2-yl)piperidine
CID 21303253
N-ethyl-N-[2-(3-methyl-1-propan-2-ylazetidin-3-yl)ethyl]-4-propan-2-ylcyclohexan-1-amine
CID 176986608
1-(1-propan-2-ylpiperidin-4-yl)ethane-1,2-diol
CID 117238997
O-[3-[ethyl-[(1-propan-2-ylpiperidin-4-yl)methyl]amino]cyclobutyl]hydroxylamine
CID 146640693
potassium;ethane;2-[ethyl(propyl)amino]ethanolate;1-(1-propan-2-ylpiperidin-4-yl)ethanone
CID 169268303
1-[cyclopropyl(propyl)amino]propan-2-ol
CID 60886554
N,N-diethyl-1-[1-(propan-2-ylamino)pentan-2-yl]pyrrolidin-3-amine
CID 83055142

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-propan-2-yl-N-propylpiperidin-4-amine?
The IUPAC name of N-ethyl-1-propan-2-yl-N-propylpiperidin-4-amine (CID 142371504) is N-ethyl-1-propan-2-yl-N-propylpiperidin-4-amine.
What is the SMILES notation for N-ethyl-1-propan-2-yl-N-propylpiperidin-4-amine?
The canonical SMILES for N-ethyl-1-propan-2-yl-N-propylpiperidin-4-amine is CCCN(CC)C1CCN(C(C)C)CC1.
What is the InChIKey of N-ethyl-1-propan-2-yl-N-propylpiperidin-4-amine?
The InChIKey is LTZCXTSOBXRUDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-5-9-14(6-2)13-7-10-15(11-8-13)12(3)4/h12-13H,5-11H2,1-4H3.
What are the key properties of N-ethyl-1-propan-2-yl-N-propylpiperidin-4-amine?
N-ethyl-1-propan-2-yl-N-propylpiperidin-4-amine has a molecular weight of 212.38 g/mol, XLogP of 2.59, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-propan-2-yl-N-propylpiperidin-4-amine is sourced from PubChem (CID 142371504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).