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

C13H28N2 — CID 62433974

IUPACN-ethyl-2-(3-ethylpiperidin-1-yl)butan-1-amine
SMILESCCNCC(CC)N1CCCC(CC)C1
InChIInChI=1S/C13H28N2/c1-4-12-8-7-9-15(11-12)13(5-2)10-14-6-3/h12-14H,4-11H2,1-3H3
InChIKeyOZYMFPLPBNOTME-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.50
Rot. Bonds6

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

N-ethyl-2-(3-ethylpiperidin-1-yl)butan-1-amine (PubChem CID 62433974) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is N-ethyl-2-(3-ethylpiperidin-1-yl)butan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-(3-ethylpiperidin-1-yl)butan-1-amine
PubChem CID62433974
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC NameN-ethyl-2-(3-ethylpiperidin-1-yl)butan-1-amine
SMILESCCNCC(CC)N1CCCC(CC)C1
InChIInChI=1S/C13H28N2/c1-4-12-8-7-9-15(11-12)13(5-2)10-14-6-3/h12-14H,4-11H2,1-3H3
InChIKeyOZYMFPLPBNOTME-UHFFFAOYSA-N
XLogP2.50
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-(3-ethylpiperidin-1-yl)pentan-1-amine
CID 83054457
2-(3-ethylpiperidin-1-yl)-N-propylpentan-1-amine
CID 83054364
N-ethyl-3-methoxy-2-[3-(methoxymethyl)piperidin-1-yl]propan-1-amine
CID 106589294
2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-N-ethylbutan-1-amine
CID 115562136
2-[3-(methoxymethyl)piperidin-1-yl]-N-methylbutan-1-amine
CID 106589339
N-[2-(3-ethylpiperidin-1-yl)propyl]-2-methylpropan-1-amine
CID 62433783
2-(3-ethylpiperidin-1-yl)-N-propylpropan-1-amine
CID 62433605
2-(4-cyclopentylpiperazin-1-yl)-N-ethylbutan-1-amine
CID 62446735
2-[4-[(dimethylamino)methyl]piperidin-1-yl]-N-ethylbutan-1-amine
CID 62430609
2-[3-(ethylaminomethyl)piperidin-1-yl]butanoic acid
CID 64662613
N-[2-(3-ethylpiperidin-1-yl)propyl]cyclohexanamine
CID 62569538
2-(2,3-dimethylpiperidin-1-yl)-N-ethylbutan-1-amine
CID 62413504

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(3-ethylpiperidin-1-yl)butan-1-amine?
The IUPAC name of N-ethyl-2-(3-ethylpiperidin-1-yl)butan-1-amine (CID 62433974) is N-ethyl-2-(3-ethylpiperidin-1-yl)butan-1-amine.
What is the SMILES notation for N-ethyl-2-(3-ethylpiperidin-1-yl)butan-1-amine?
The canonical SMILES for N-ethyl-2-(3-ethylpiperidin-1-yl)butan-1-amine is CCNCC(CC)N1CCCC(CC)C1.
What is the InChIKey of N-ethyl-2-(3-ethylpiperidin-1-yl)butan-1-amine?
The InChIKey is OZYMFPLPBNOTME-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-4-12-8-7-9-15(11-12)13(5-2)10-14-6-3/h12-14H,4-11H2,1-3H3.
What are the key properties of N-ethyl-2-(3-ethylpiperidin-1-yl)butan-1-amine?
N-ethyl-2-(3-ethylpiperidin-1-yl)butan-1-amine has a molecular weight of 212.38 g/mol, XLogP of 2.50, 6 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)butan-1-amine is sourced from PubChem (CID 62433974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).