N-ethyl-2-(3-ethylpiperidin-1-yl)pentan-1-amine

C14H30N2 — CID 83054457

IUPACN-ethyl-2-(3-ethylpiperidin-1-yl)pentan-1-amine
SMILESCCCC(CNCC)N1CCCC(CC)C1
InChIInChI=1S/C14H30N2/c1-4-8-14(11-15-6-3)16-10-7-9-13(5-2)12-16/h13-15H,4-12H2,1-3H3
InChIKeyICCLDDCIYOGYGX-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.89
Rot. Bonds7

About N-ethyl-2-(3-ethylpiperidin-1-yl)pentan-1-amine

N-ethyl-2-(3-ethylpiperidin-1-yl)pentan-1-amine (PubChem CID 83054457) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is N-ethyl-2-(3-ethylpiperidin-1-yl)pentan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-(3-ethylpiperidin-1-yl)pentan-1-amine
PubChem CID83054457
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC NameN-ethyl-2-(3-ethylpiperidin-1-yl)pentan-1-amine
SMILESCCCC(CNCC)N1CCCC(CC)C1
InChIInChI=1S/C14H30N2/c1-4-8-14(11-15-6-3)16-10-7-9-13(5-2)12-16/h13-15H,4-12H2,1-3H3
InChIKeyICCLDDCIYOGYGX-UHFFFAOYSA-N
XLogP2.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-ethylpiperidin-1-yl)-N-propylpentan-1-amine
CID 83054364
N-ethyl-2-(3-ethylpiperidin-1-yl)butan-1-amine
CID 62433974
2-(3-ethylpiperidin-1-yl)-N-propylpropan-1-amine
CID 62433605
N-ethyl-3-methoxy-2-[3-(methoxymethyl)piperidin-1-yl]propan-1-amine
CID 106589294
N-tert-butyl-2-(4-ethylazepan-1-yl)pentan-1-amine
CID 83055251
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
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-ethylpentan-1-amine
CID 104961018
N-[2-(3-ethylpiperidin-1-yl)propyl]-2-methylpropan-1-amine
CID 62433783
N-ethyl-2-(4-methoxypiperidin-1-yl)pentan-1-amine
CID 83054819
2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-ethylpentan-1-amine
CID 102728565
N-propan-2-yl-2-(3-propylpyrrolidin-1-yl)pentan-1-amine
CID 113419061

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(3-ethylpiperidin-1-yl)pentan-1-amine?
The IUPAC name of N-ethyl-2-(3-ethylpiperidin-1-yl)pentan-1-amine (CID 83054457) is N-ethyl-2-(3-ethylpiperidin-1-yl)pentan-1-amine.
What is the SMILES notation for N-ethyl-2-(3-ethylpiperidin-1-yl)pentan-1-amine?
The canonical SMILES for N-ethyl-2-(3-ethylpiperidin-1-yl)pentan-1-amine is CCCC(CNCC)N1CCCC(CC)C1.
What is the InChIKey of N-ethyl-2-(3-ethylpiperidin-1-yl)pentan-1-amine?
The InChIKey is ICCLDDCIYOGYGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-4-8-14(11-15-6-3)16-10-7-9-13(5-2)12-16/h13-15H,4-12H2,1-3H3.
What are the key properties of N-ethyl-2-(3-ethylpiperidin-1-yl)pentan-1-amine?
N-ethyl-2-(3-ethylpiperidin-1-yl)pentan-1-amine has a molecular weight of 226.41 g/mol, XLogP of 2.89, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(3-ethylpiperidin-1-yl)pentan-1-amine is sourced from PubChem (CID 83054457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).