N-ethyl-2-(4-methoxypiperidin-1-yl)pentan-1-amine

C13H28N2O — CID 83054819

IUPACN-ethyl-2-(4-methoxypiperidin-1-yl)pentan-1-amine
SMILESCCCC(CNCC)N1CCC(OC)CC1
InChIInChI=1S/C13H28N2O/c1-4-6-12(11-14-5-2)15-9-7-13(16-3)8-10-15/h12-14H,4-11H2,1-3H3
InChIKeyPEMCMYWAOSRSCS-UHFFFAOYSA-N
MW228.38 g/mol
LogP1.88
Rot. Bonds7

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

N-ethyl-2-(4-methoxypiperidin-1-yl)pentan-1-amine (PubChem CID 83054819) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is N-ethyl-2-(4-methoxypiperidin-1-yl)pentan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-(4-methoxypiperidin-1-yl)pentan-1-amine
PubChem CID83054819
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC NameN-ethyl-2-(4-methoxypiperidin-1-yl)pentan-1-amine
SMILESCCCC(CNCC)N1CCC(OC)CC1
InChIInChI=1S/C13H28N2O/c1-4-6-12(11-14-5-2)15-9-7-13(16-3)8-10-15/h12-14H,4-11H2,1-3H3
InChIKeyPEMCMYWAOSRSCS-UHFFFAOYSA-N
XLogP1.88
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 ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(3-ethylpiperidin-1-yl)pentan-1-amine
CID 83054457
N-ethyl-3-methoxy-2-(4-propan-2-ylpiperidin-1-yl)propan-1-amine
CID 103503315
2-(3-methoxy-4-methylpiperidin-1-yl)-N-(2-methylpropyl)pentan-1-amine
CID 102967967
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-ethylpentan-1-amine
CID 104961018
2-(4-methoxypiperidin-1-yl)butan-1-amine
CID 43372672
2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-N-ethylpentan-1-amine
CID 83055173
N-ethyl-2-(2-methylpyrrolidin-1-yl)pentan-1-amine
CID 83043110
3-methoxy-2-(3-methoxypiperidin-1-yl)-N-propylpropan-1-amine
CID 103227415
N-[2-(4-methoxypiperidin-1-yl)propyl]-2-methylpropan-1-amine
CID 62420010
2-[4-[(dimethylamino)methyl]piperidin-1-yl]-N-ethylbutan-1-amine
CID 62430609
2-(3,4-dimethoxypyrrolidin-1-yl)-N-ethylpropan-1-amine
CID 103539835
N,N-diethyl-1-[1-(propylamino)pentan-2-yl]pyrrolidin-3-amine
CID 83055333

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-methoxypiperidin-1-yl)pentan-1-amine?
The IUPAC name of N-ethyl-2-(4-methoxypiperidin-1-yl)pentan-1-amine (CID 83054819) is N-ethyl-2-(4-methoxypiperidin-1-yl)pentan-1-amine.
What is the SMILES notation for N-ethyl-2-(4-methoxypiperidin-1-yl)pentan-1-amine?
The canonical SMILES for N-ethyl-2-(4-methoxypiperidin-1-yl)pentan-1-amine is CCCC(CNCC)N1CCC(OC)CC1.
What is the InChIKey of N-ethyl-2-(4-methoxypiperidin-1-yl)pentan-1-amine?
The InChIKey is PEMCMYWAOSRSCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-4-6-12(11-14-5-2)15-9-7-13(16-3)8-10-15/h12-14H,4-11H2,1-3H3.
What are the key properties of N-ethyl-2-(4-methoxypiperidin-1-yl)pentan-1-amine?
N-ethyl-2-(4-methoxypiperidin-1-yl)pentan-1-amine has a molecular weight of 228.38 g/mol, XLogP of 1.88, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-methoxypiperidin-1-yl)pentan-1-amine is sourced from PubChem (CID 83054819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).