1-cyclopropyl-4-ethylpiperidine;ethane

C12H25N — CID 145311489

IUPAC1-cyclopropyl-4-ethylpiperidine;ethane
SMILESCC.CCC1CCN(C2CC2)CC1
InChIInChI=1S/C10H19N.C2H6/c1-2-9-5-7-11(8-6-9)10-3-4-10;1-2/h9-10H,2-8H2,1H3;1-2H3
InChIKeySNHUHDMNJZDAEQ-UHFFFAOYSA-N
MW183.34 g/mol
LogP3.30
Rot. Bonds2

About 1-cyclopropyl-4-ethylpiperidine;ethane

1-cyclopropyl-4-ethylpiperidine;ethane (PubChem CID 145311489) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is 1-cyclopropyl-4-ethylpiperidine;ethane.

Molecular Properties

Compound Name1-cyclopropyl-4-ethylpiperidine;ethane
PubChem CID145311489
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC Name1-cyclopropyl-4-ethylpiperidine;ethane
SMILESCC.CCC1CCN(C2CC2)CC1
InChIInChI=1S/C10H19N.C2H6/c1-2-9-5-7-11(8-6-9)10-3-4-10;1-2/h9-10H,2-8H2,1H3;1-2H3
InChIKeySNHUHDMNJZDAEQ-UHFFFAOYSA-N
XLogP3.30
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-ethylpiperidine;ethane?
The IUPAC name of 1-cyclopropyl-4-ethylpiperidine;ethane (CID 145311489) is 1-cyclopropyl-4-ethylpiperidine;ethane.
What is the SMILES notation for 1-cyclopropyl-4-ethylpiperidine;ethane?
The canonical SMILES for 1-cyclopropyl-4-ethylpiperidine;ethane is CC.CCC1CCN(C2CC2)CC1.
What is the InChIKey of 1-cyclopropyl-4-ethylpiperidine;ethane?
The InChIKey is SNHUHDMNJZDAEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N.C2H6/c1-2-9-5-7-11(8-6-9)10-3-4-10;1-2/h9-10H,2-8H2,1H3;1-2H3.
What are the key properties of 1-cyclopropyl-4-ethylpiperidine;ethane?
1-cyclopropyl-4-ethylpiperidine;ethane has a molecular weight of 183.34 g/mol, XLogP of 3.30, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-ethylpiperidine;ethane is sourced from PubChem (CID 145311489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).