ethane;3-ethyl-1-methylpiperidine

C10H23N — CID 142833851

IUPACethane;3-ethyl-1-methylpiperidine
SMILESCC.CCC1CCCN(C)C1
InChIInChI=1S/C8H17N.C2H6/c1-3-8-5-4-6-9(2)7-8;1-2/h8H,3-7H2,1-2H3;1-2H3
InChIKeyBGLLTWRZNRMZFU-UHFFFAOYSA-N
MW157.30 g/mol
LogP2.76
Rot. Bonds1

About ethane;3-ethyl-1-methylpiperidine

ethane;3-ethyl-1-methylpiperidine (PubChem CID 142833851) has the molecular formula C10H23N and a molecular weight of 157.30 g/mol. Its IUPAC name is ethane;3-ethyl-1-methylpiperidine.

Molecular Properties

Compound Nameethane;3-ethyl-1-methylpiperidine
PubChem CID142833851
Molecular FormulaC10H23N
Molecular Weight157.30 g/mol
Exact Mass157.18
IUPAC Nameethane;3-ethyl-1-methylpiperidine
SMILESCC.CCC1CCCN(C)C1
InChIInChI=1S/C8H17N.C2H6/c1-3-8-5-4-6-9(2)7-8;1-2/h8H,3-7H2,1-2H3;1-2H3
InChIKeyBGLLTWRZNRMZFU-UHFFFAOYSA-N
XLogP2.76
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.30
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;3-ethyl-1-methylpiperidine?
The IUPAC name of ethane;3-ethyl-1-methylpiperidine (CID 142833851) is ethane;3-ethyl-1-methylpiperidine.
What is the SMILES notation for ethane;3-ethyl-1-methylpiperidine?
The canonical SMILES for ethane;3-ethyl-1-methylpiperidine is CC.CCC1CCCN(C)C1.
What is the InChIKey of ethane;3-ethyl-1-methylpiperidine?
The InChIKey is BGLLTWRZNRMZFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N.C2H6/c1-3-8-5-4-6-9(2)7-8;1-2/h8H,3-7H2,1-2H3;1-2H3.
What are the key properties of ethane;3-ethyl-1-methylpiperidine?
ethane;3-ethyl-1-methylpiperidine has a molecular weight of 157.30 g/mol, XLogP of 2.76, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-ethyl-1-methylpiperidine is sourced from PubChem (CID 142833851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).