ethene;1-propan-2-ylpiperidine

C10H21N — CID 177325228

IUPACethene;1-propan-2-ylpiperidine
SMILESC=C.CC(C)N1CCCCC1
InChIInChI=1S/C8H17N.C2H4/c1-8(2)9-6-4-3-5-7-9;1-2/h8H,3-7H2,1-2H3;1-2H2
InChIKeyKEOIBAMZTOCBTL-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.68
Rot. Bonds1

About ethene;1-propan-2-ylpiperidine

ethene;1-propan-2-ylpiperidine (PubChem CID 177325228) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is ethene;1-propan-2-ylpiperidine.

Molecular Properties

Compound Nameethene;1-propan-2-ylpiperidine
PubChem CID177325228
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Nameethene;1-propan-2-ylpiperidine
SMILESC=C.CC(C)N1CCCCC1
InChIInChI=1S/C8H17N.C2H4/c1-8(2)9-6-4-3-5-7-9;1-2/h8H,3-7H2,1-2H3;1-2H2
InChIKeyKEOIBAMZTOCBTL-UHFFFAOYSA-N
XLogP2.68
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

ethane;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
CID 177140338
1-propan-2-ylpiperidine;hydrobromide
CID 44887258
ethane;1-propan-2-ylpyrrolidine
CID 167557798
methoxymethane;1-propan-2-ylpiperidine
CID 153352735
propan-2-amine;1-propan-2-ylpiperidine
CID 142245197
ethane;methane;1-propan-2-ylazetidine;1-propan-2-ylpiperidine;1-propan-2-ylpyrrolidine
CID 167622043
methoxymethane;1-propan-2-ylazepane
CID 178173420
fluoroform;1-propan-2-ylpyrrolidine
CID 169177583
N,N-dimethylmethanamine;1-propan-2-ylpyrrolidine
CID 177158830
1-methyl-4-propan-2-ylpiperazine;1-propan-2-ylazepane
CID 170616932
ethane;1-methylazepane;1-propan-2-ylpiperidine
CID 170601993
1-propan-2-ylazepane;1-propan-2-yl-2,3,6,7-tetrahydroazepine
CID 176703713

Frequently Asked Questions

What is the IUPAC name of ethene;1-propan-2-ylpiperidine?
The IUPAC name of ethene;1-propan-2-ylpiperidine (CID 177325228) is ethene;1-propan-2-ylpiperidine.
What is the SMILES notation for ethene;1-propan-2-ylpiperidine?
The canonical SMILES for ethene;1-propan-2-ylpiperidine is C=C.CC(C)N1CCCCC1.
What is the InChIKey of ethene;1-propan-2-ylpiperidine?
The InChIKey is KEOIBAMZTOCBTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N.C2H4/c1-8(2)9-6-4-3-5-7-9;1-2/h8H,3-7H2,1-2H3;1-2H2.
What are the key properties of ethene;1-propan-2-ylpiperidine?
ethene;1-propan-2-ylpiperidine has a molecular weight of 155.28 g/mol, XLogP of 2.68, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;1-propan-2-ylpiperidine is sourced from PubChem (CID 177325228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).