N-[2-(4-ethylpiperidin-1-yl)ethyl]-1-methoxypropan-2-amine

C13H28N2O — CID 62558793

IUPACN-[2-(4-ethylpiperidin-1-yl)ethyl]-1-methoxypropan-2-amine
SMILESCCC1CCN(CCNC(C)COC)CC1
InChIInChI=1S/C13H28N2O/c1-4-13-5-8-15(9-6-13)10-7-14-12(2)11-16-3/h12-14H,4-11H2,1-3H3
InChIKeyYIBNVJINLPGNMP-UHFFFAOYSA-N
MW228.38 g/mol
LogP1.73
Rot. Bonds7

About N-[2-(4-ethylpiperidin-1-yl)ethyl]-1-methoxypropan-2-amine

N-[2-(4-ethylpiperidin-1-yl)ethyl]-1-methoxypropan-2-amine (PubChem CID 62558793) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is N-[2-(4-ethylpiperidin-1-yl)ethyl]-1-methoxypropan-2-amine.

Molecular Properties

Compound NameN-[2-(4-ethylpiperidin-1-yl)ethyl]-1-methoxypropan-2-amine
PubChem CID62558793
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC NameN-[2-(4-ethylpiperidin-1-yl)ethyl]-1-methoxypropan-2-amine
SMILESCCC1CCN(CCNC(C)COC)CC1
InChIInChI=1S/C13H28N2O/c1-4-13-5-8-15(9-6-13)10-7-14-12(2)11-16-3/h12-14H,4-11H2,1-3H3
InChIKeyYIBNVJINLPGNMP-UHFFFAOYSA-N
XLogP1.73
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-tert-butylpiperidin-1-yl)ethyl]-1-methoxypropan-2-amine
CID 55089666
N-[2-(azocan-1-yl)ethyl]-1-methoxypropan-2-amine
CID 62573966
N-[2-[3-(methoxymethyl)pyrrolidin-1-yl]ethyl]pentan-2-amine
CID 64582200
N-[2-(2-ethylmorpholin-4-yl)ethyl]-1-methoxypropan-2-amine
CID 62559859
ethane;4-ethyl-1-(2-methoxyethyl)piperidine
CID 177021605
1-methoxy-N-[2-(3,4,5-trimethylpiperazin-1-yl)ethyl]propan-2-amine
CID 114540325
3-(4-ethylpiperidin-1-yl)-N-(2-methoxyethyl)propan-1-amine
CID 62562042
[1-[2-(pentan-2-ylamino)ethyl]piperidin-4-yl]methanol
CID 115718460
N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-1-methoxypropan-2-amine
CID 62575701
N-[2-(3-methoxypyrrolidin-1-yl)ethyl]pentan-2-amine
CID 103540061
1-methoxy-N-[1-(1-propylpiperidin-4-yl)ethyl]propan-2-amine
CID 43307539
N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-methoxypropan-2-amine
CID 62573942

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethylpiperidin-1-yl)ethyl]-1-methoxypropan-2-amine?
The IUPAC name of N-[2-(4-ethylpiperidin-1-yl)ethyl]-1-methoxypropan-2-amine (CID 62558793) is N-[2-(4-ethylpiperidin-1-yl)ethyl]-1-methoxypropan-2-amine.
What is the SMILES notation for N-[2-(4-ethylpiperidin-1-yl)ethyl]-1-methoxypropan-2-amine?
The canonical SMILES for N-[2-(4-ethylpiperidin-1-yl)ethyl]-1-methoxypropan-2-amine is CCC1CCN(CCNC(C)COC)CC1.
What is the InChIKey of N-[2-(4-ethylpiperidin-1-yl)ethyl]-1-methoxypropan-2-amine?
The InChIKey is YIBNVJINLPGNMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-4-13-5-8-15(9-6-13)10-7-14-12(2)11-16-3/h12-14H,4-11H2,1-3H3.
What are the key properties of N-[2-(4-ethylpiperidin-1-yl)ethyl]-1-methoxypropan-2-amine?
N-[2-(4-ethylpiperidin-1-yl)ethyl]-1-methoxypropan-2-amine has a molecular weight of 228.38 g/mol, XLogP of 1.73, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethylpiperidin-1-yl)ethyl]-1-methoxypropan-2-amine is sourced from PubChem (CID 62558793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).