1-(1-ethylpiperidin-3-yl)-N,2-dimethylpiperidin-4-amine

C14H29N3 — CID 54976539

IUPAC1-(1-ethylpiperidin-3-yl)-N,2-dimethylpiperidin-4-amine
SMILESCCN1CCCC(N2CCC(NC)CC2C)C1
InChIInChI=1S/C14H29N3/c1-4-16-8-5-6-14(11-16)17-9-7-13(15-3)10-12(17)2/h12-15H,4-11H2,1-3H3
InChIKeyJKDGAIKUEVSESO-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.54
Rot. Bonds3

About 1-(1-ethylpiperidin-3-yl)-N,2-dimethylpiperidin-4-amine

1-(1-ethylpiperidin-3-yl)-N,2-dimethylpiperidin-4-amine (PubChem CID 54976539) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is 1-(1-ethylpiperidin-3-yl)-N,2-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(1-ethylpiperidin-3-yl)-N,2-dimethylpiperidin-4-amine
PubChem CID54976539
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Name1-(1-ethylpiperidin-3-yl)-N,2-dimethylpiperidin-4-amine
SMILESCCN1CCCC(N2CCC(NC)CC2C)C1
InChIInChI=1S/C14H29N3/c1-4-16-8-5-6-14(11-16)17-9-7-13(15-3)10-12(17)2/h12-15H,4-11H2,1-3H3
InChIKeyJKDGAIKUEVSESO-UHFFFAOYSA-N
XLogP1.54
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-ethylpiperidin-3-yl)-2,3-dimethylpiperidin-4-amine
CID 79397751
1-(1,1-dioxothian-3-yl)-N,2-dimethylpiperidin-4-amine
CID 63923553
ethane;1-ethyl-3-methylpiperidine
CID 91361629
8-(1-ethylpiperidin-3-yl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62738636
3-(4-ethylpiperazin-1-yl)-N-methylcyclohexan-1-amine
CID 58236041
(2R,4S)-N,1,2-trimethylpiperidin-4-amine
CID 94244018
(2S,4R)-N,1,2-trimethylpiperidin-4-amine
CID 94244017
ethane;N,1,2-trimethylpiperidin-4-amine
CID 178011529
1-ethyl-N-(5-methylthiolan-3-yl)piperidin-3-amine
CID 79950427
N-(1-cyclopropylpyrrolidin-3-yl)-1-ethylpiperidin-3-amine
CID 62982857
1-(1-ethylpiperidin-3-yl)piperazine
CID 52992040
1-(1-ethylpiperidin-3-yl)-3-methyl-1,3-azaboretidine
CID 174064097

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylpiperidin-3-yl)-N,2-dimethylpiperidin-4-amine?
The IUPAC name of 1-(1-ethylpiperidin-3-yl)-N,2-dimethylpiperidin-4-amine (CID 54976539) is 1-(1-ethylpiperidin-3-yl)-N,2-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-(1-ethylpiperidin-3-yl)-N,2-dimethylpiperidin-4-amine?
The canonical SMILES for 1-(1-ethylpiperidin-3-yl)-N,2-dimethylpiperidin-4-amine is CCN1CCCC(N2CCC(NC)CC2C)C1.
What is the InChIKey of 1-(1-ethylpiperidin-3-yl)-N,2-dimethylpiperidin-4-amine?
The InChIKey is JKDGAIKUEVSESO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-4-16-8-5-6-14(11-16)17-9-7-13(15-3)10-12(17)2/h12-15H,4-11H2,1-3H3.
What are the key properties of 1-(1-ethylpiperidin-3-yl)-N,2-dimethylpiperidin-4-amine?
1-(1-ethylpiperidin-3-yl)-N,2-dimethylpiperidin-4-amine has a molecular weight of 239.41 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylpiperidin-3-yl)-N,2-dimethylpiperidin-4-amine is sourced from PubChem (CID 54976539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).