1-ethyl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-4-amine

C15H31N3 — CID 28716489

IUPAC1-ethyl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-4-amine
SMILESCCN1CCC(NC2CCN(C(C)C)CC2)CC1
InChIInChI=1S/C15H31N3/c1-4-17-9-5-14(6-10-17)16-15-7-11-18(12-8-15)13(2)3/h13-16H,4-12H2,1-3H3
InChIKeyXYJTVTBULPZQJJ-UHFFFAOYSA-N
MW253.43 g/mol
LogP1.93
Rot. Bonds4

About 1-ethyl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-4-amine

1-ethyl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-4-amine (PubChem CID 28716489) has the molecular formula C15H31N3 and a molecular weight of 253.43 g/mol. Its IUPAC name is 1-ethyl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-ethyl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-4-amine
PubChem CID28716489
Molecular FormulaC15H31N3
Molecular Weight253.43 g/mol
Exact Mass253.25
IUPAC Name1-ethyl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-4-amine
SMILESCCN1CCC(NC2CCN(C(C)C)CC2)CC1
InChIInChI=1S/C15H31N3/c1-4-17-9-5-14(6-10-17)16-15-7-11-18(12-8-15)13(2)3/h13-16H,4-12H2,1-3H3
InChIKeyXYJTVTBULPZQJJ-UHFFFAOYSA-N
XLogP1.93
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-ethylpiperidin-4-yl)-3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-amine
CID 61241963
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CID 43746779
1-propan-2-yl-N-(thietan-3-yl)piperidin-4-amine
CID 126987499
N-ethyl-1-propan-2-ylpiperidin-4-amine
CID 24692919
N-butan-2-yl-1-ethylpiperidin-4-amine
CID 43177306
1-(2-phenylethyl)-N-(1-propan-2-ylpiperidin-4-yl)piperidin-4-amine
CID 119165057
1-[4-[(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]ethanone
CID 43223565
1-ethyl-N-(4-propylcyclohexyl)piperidin-4-amine
CID 60663750
N-[(3R)-oxolan-3-yl]-1-propan-2-ylpiperidin-4-amine
CID 178157179
1-ethyl-4-[(1-propan-2-ylpyrrolidin-3-yl)methyl]piperidine
CID 171094387
N-(3,3-dimethylcyclopentyl)-1-ethylpiperidin-4-amine
CID 80705850
1-ethyl-2-[2-(1-ethylpiperidin-4-yl)ethyl]-3-(1-propan-2-ylpiperidin-4-yl)guanidine;hydroiodide
CID 111784325

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-4-amine?
The IUPAC name of 1-ethyl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-4-amine (CID 28716489) is 1-ethyl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-4-amine.
What is the SMILES notation for 1-ethyl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-4-amine?
The canonical SMILES for 1-ethyl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-4-amine is CCN1CCC(NC2CCN(C(C)C)CC2)CC1.
What is the InChIKey of 1-ethyl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-4-amine?
The InChIKey is XYJTVTBULPZQJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3/c1-4-17-9-5-14(6-10-17)16-15-7-11-18(12-8-15)13(2)3/h13-16H,4-12H2,1-3H3.
What are the key properties of 1-ethyl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-4-amine?
1-ethyl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-4-amine has a molecular weight of 253.43 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(1-propan-2-ylpiperidin-4-yl)piperidin-4-amine is sourced from PubChem (CID 28716489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).