N-ethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine

C13H27N3 — CID 61223610

IUPACN-ethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine
SMILESCCNC1CCN(C2CCCN(C)C2)CC1
InChIInChI=1S/C13H27N3/c1-3-14-12-6-9-16(10-7-12)13-5-4-8-15(2)11-13/h12-14H,3-11H2,1-2H3
InChIKeyILZKWBHEFLEALA-UHFFFAOYSA-N
MW225.38 g/mol
LogP1.15
Rot. Bonds3

About N-ethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine

N-ethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine (PubChem CID 61223610) has the molecular formula C13H27N3 and a molecular weight of 225.38 g/mol. Its IUPAC name is N-ethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine.

Molecular Properties

Compound NameN-ethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine
PubChem CID61223610
Molecular FormulaC13H27N3
Molecular Weight225.38 g/mol
Exact Mass225.22
IUPAC NameN-ethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine
SMILESCCNC1CCN(C2CCCN(C)C2)CC1
InChIInChI=1S/C13H27N3/c1-3-14-12-6-9-16(10-7-12)13-5-4-8-15(2)11-13/h12-14H,3-11H2,1-2H3
InChIKeyILZKWBHEFLEALA-UHFFFAOYSA-N
XLogP1.15
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-N-ethylpiperidin-4-amine
CID 43315368
N-ethyl-9-(1-methylpiperidin-3-yl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 62713820
ethane;N-ethyl-1-methylpyrrolidin-3-amine
CID 145338055
N-methyl-N'-[1-(1-methylpiperidin-3-yl)azetidin-3-yl]ethane-1,2-diamine
CID 170022411
N-ethyl-1-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyrrolidin-3-amine
CID 65472979
2-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine;bis(1-methylpiperidine)
CID 158552360
N-ethyl-3-(3-piperidin-1-ylpyrrolidin-1-yl)cyclohexan-1-amine
CID 79618174
N-ethyl-3-(4-ethylpiperidin-1-yl)cyclohexan-1-amine
CID 79630874
N-ethyl-1-(oxan-4-yl)piperidin-4-amine;molecular hydrogen
CID 176945985
N-ethyl-4-(4-propylpiperidin-1-yl)cyclohexan-1-amine
CID 114763207
N-ethyl-1-(2-pyrrolidin-1-ylethyl)piperidin-4-amine
CID 107910858
1-(1,1-dioxothiolan-3-yl)-N-ethylpyrrolidin-3-amine
CID 43315216

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine?
The IUPAC name of N-ethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine (CID 61223610) is N-ethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine.
What is the SMILES notation for N-ethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine?
The canonical SMILES for N-ethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine is CCNC1CCN(C2CCCN(C)C2)CC1.
What is the InChIKey of N-ethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine?
The InChIKey is ILZKWBHEFLEALA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3/c1-3-14-12-6-9-16(10-7-12)13-5-4-8-15(2)11-13/h12-14H,3-11H2,1-2H3.
What are the key properties of N-ethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine?
N-ethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine has a molecular weight of 225.38 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine is sourced from PubChem (CID 61223610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).