6-but-1-en-2-yl-6-azaspiro[2.5]octane

C11H19N — CID 156718709

IUPAC6-but-1-en-2-yl-6-azaspiro[2.5]octane
SMILESC=C(CC)N1CCC2(CC1)CC2
InChIInChI=1S/C11H19N/c1-3-10(2)12-8-6-11(4-5-11)7-9-12/h2-9H2,1H3
InChIKeyIYEZACPFEUXFGW-UHFFFAOYSA-N
MW165.28 g/mol
LogP2.79
Rot. Bonds2

About 6-but-1-en-2-yl-6-azaspiro[2.5]octane

6-but-1-en-2-yl-6-azaspiro[2.5]octane (PubChem CID 156718709) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is 6-but-1-en-2-yl-6-azaspiro[2.5]octane.

Molecular Properties

Compound Name6-but-1-en-2-yl-6-azaspiro[2.5]octane
PubChem CID156718709
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name6-but-1-en-2-yl-6-azaspiro[2.5]octane
SMILESC=C(CC)N1CCC2(CC1)CC2
InChIInChI=1S/C11H19N/c1-3-10(2)12-8-6-11(4-5-11)7-9-12/h2-9H2,1H3
InChIKeyIYEZACPFEUXFGW-UHFFFAOYSA-N
XLogP2.79
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 6-but-1-en-2-yl-6-azaspiro[2.5]octane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[3-(1-but-1-en-2-yl-3-methylpyrrolidin-3-yl)but-3-enyl]phenol
CID 143622260
1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone
CID 131089762
ethyl 1-but-1-en-2-ylpiperidine-4-carboxylate
CID 129182819
3,9-diethyl-3,9-diazaspiro[5.5]undecane
CID 20622591
1-(6-azaspiro[2.5]octan-6-yl)-2-(methylamino)ethanone;hydrochloride
CID 131089761
1-(3-ethylsulfonyl-3,9-diazaspiro[5.5]undecan-9-yl)ethanone
CID 168923326
ethane;1-[9-(2-methylpropyl)-3,9-diazaspiro[5.5]undecan-3-yl]propan-1-one
CID 155707184
1-[3-(3-ethylcyclobutyl)prop-1-en-2-yl]-4,4-dimethylpiperidine
CID 162753504
prop-1-en-2-yl 9-(4-fluorophenyl)-3,9-diazaspiro[5.5]undecane-3-carboxylate
CID 89026585
4-methyl-1-[9-(2-methylpropyl)-3,9-diazaspiro[5.5]undecan-3-yl]pent-4-en-1-one
CID 170953549
1-(2-sulfanyl-2,7-diazaspiro[3.5]nonan-7-yl)propan-1-one
CID 170184671
N-ethyl-5-azaspiro[2.4]heptane-5-carboxamide
CID 130856026

Frequently Asked Questions

What is the IUPAC name of 6-but-1-en-2-yl-6-azaspiro[2.5]octane?
The IUPAC name of 6-but-1-en-2-yl-6-azaspiro[2.5]octane (CID 156718709) is 6-but-1-en-2-yl-6-azaspiro[2.5]octane.
What is the SMILES notation for 6-but-1-en-2-yl-6-azaspiro[2.5]octane?
The canonical SMILES for 6-but-1-en-2-yl-6-azaspiro[2.5]octane is C=C(CC)N1CCC2(CC1)CC2.
What is the InChIKey of 6-but-1-en-2-yl-6-azaspiro[2.5]octane?
The InChIKey is IYEZACPFEUXFGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-3-10(2)12-8-6-11(4-5-11)7-9-12/h2-9H2,1H3.
What are the key properties of 6-but-1-en-2-yl-6-azaspiro[2.5]octane?
6-but-1-en-2-yl-6-azaspiro[2.5]octane has a molecular weight of 165.28 g/mol, XLogP of 2.79, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-but-1-en-2-yl-6-azaspiro[2.5]octane is sourced from PubChem (CID 156718709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).