N-ethyl-2-[3-(methoxymethyl)piperidin-1-yl]pentan-3-amine

C14H30N2O — CID 106586663

IUPACN-ethyl-2-[3-(methoxymethyl)piperidin-1-yl]pentan-3-amine
SMILESCCNC(CC)C(C)N1CCCC(COC)C1
InChIInChI=1S/C14H30N2O/c1-5-14(15-6-2)12(3)16-9-7-8-13(10-16)11-17-4/h12-15H,5-11H2,1-4H3
InChIKeyZDANIXAATJELMT-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.12
Rot. Bonds7

About N-ethyl-2-[3-(methoxymethyl)piperidin-1-yl]pentan-3-amine

N-ethyl-2-[3-(methoxymethyl)piperidin-1-yl]pentan-3-amine (PubChem CID 106586663) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is N-ethyl-2-[3-(methoxymethyl)piperidin-1-yl]pentan-3-amine.

Molecular Properties

Compound NameN-ethyl-2-[3-(methoxymethyl)piperidin-1-yl]pentan-3-amine
PubChem CID106586663
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC NameN-ethyl-2-[3-(methoxymethyl)piperidin-1-yl]pentan-3-amine
SMILESCCNC(CC)C(C)N1CCCC(COC)C1
InChIInChI=1S/C14H30N2O/c1-5-14(15-6-2)12(3)16-9-7-8-13(10-16)11-17-4/h12-15H,5-11H2,1-4H3
InChIKeyZDANIXAATJELMT-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-[3-(methoxymethyl)pyrrolidin-1-yl]butan-2-amine
CID 64569697
(3S)-3-(methoxymethyl)-1-propan-2-ylpiperidine
CID 167395488
methanol;3-(methoxymethyl)-1-propan-2-ylpiperidine
CID 172576332
2-[3-(methoxymethyl)piperidin-1-yl]-N-methylbutan-1-amine
CID 106589339
2-(3,4-dimethylpiperazin-1-yl)-N-ethylpentan-3-amine
CID 63609825
N-ethyl-3-methoxy-2-[3-(methoxymethyl)piperidin-1-yl]propan-1-amine
CID 106589294
2-[3-(methoxymethyl)piperidin-1-yl]pentan-3-one
CID 106587759
(2R)-2-[(3R)-3-(methoxymethyl)piperidin-1-yl]butanoic acid
CID 129414278
N-[2-[3-(methoxymethyl)piperidin-1-yl]propyl]-2-methylpropan-1-amine
CID 106589290
(2S)-2-[(3R)-3-(methoxymethyl)piperidin-1-yl]propanoic acid
CID 129413747
2-[3-(methoxymethyl)piperidin-1-yl]-1-(4-methoxyphenyl)propan-1-ol
CID 103857720
2-[3-(methoxymethyl)pyrrolidin-1-yl]-N-propan-2-ylpentan-1-amine
CID 83055159

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[3-(methoxymethyl)piperidin-1-yl]pentan-3-amine?
The IUPAC name of N-ethyl-2-[3-(methoxymethyl)piperidin-1-yl]pentan-3-amine (CID 106586663) is N-ethyl-2-[3-(methoxymethyl)piperidin-1-yl]pentan-3-amine.
What is the SMILES notation for N-ethyl-2-[3-(methoxymethyl)piperidin-1-yl]pentan-3-amine?
The canonical SMILES for N-ethyl-2-[3-(methoxymethyl)piperidin-1-yl]pentan-3-amine is CCNC(CC)C(C)N1CCCC(COC)C1.
What is the InChIKey of N-ethyl-2-[3-(methoxymethyl)piperidin-1-yl]pentan-3-amine?
The InChIKey is ZDANIXAATJELMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-5-14(15-6-2)12(3)16-9-7-8-13(10-16)11-17-4/h12-15H,5-11H2,1-4H3.
What are the key properties of N-ethyl-2-[3-(methoxymethyl)piperidin-1-yl]pentan-3-amine?
N-ethyl-2-[3-(methoxymethyl)piperidin-1-yl]pentan-3-amine has a molecular weight of 242.41 g/mol, XLogP of 2.12, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[3-(methoxymethyl)piperidin-1-yl]pentan-3-amine is sourced from PubChem (CID 106586663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).