3,4-dimethyl-2,8-diazaspiro[4.5]dec-3-ene;prop-1-ene

C13H24N2 — CID 143191004

IUPAC3,4-dimethyl-2,8-diazaspiro[4.5]dec-3-ene;prop-1-ene
SMILESC=CC.CC1=C(C)C2(CCNCC2)CN1
InChIInChI=1S/C10H18N2.C3H6/c1-8-9(2)12-7-10(8)3-5-11-6-4-10;1-3-2/h11-12H,3-7H2,1-2H3;3H,1H2,2H3
InChIKeyGHJASJMHONSDTB-UHFFFAOYSA-N
MW208.35 g/mol
LogP2.45
Rot. Bonds

About 3,4-dimethyl-2,8-diazaspiro[4.5]dec-3-ene;prop-1-ene

3,4-dimethyl-2,8-diazaspiro[4.5]dec-3-ene;prop-1-ene (PubChem CID 143191004) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is 3,4-dimethyl-2,8-diazaspiro[4.5]dec-3-ene;prop-1-ene.

Molecular Properties

Compound Name3,4-dimethyl-2,8-diazaspiro[4.5]dec-3-ene;prop-1-ene
PubChem CID143191004
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name3,4-dimethyl-2,8-diazaspiro[4.5]dec-3-ene;prop-1-ene
SMILESC=CC.CC1=C(C)C2(CCNCC2)CN1
InChIInChI=1S/C10H18N2.C3H6/c1-8-9(2)12-7-10(8)3-5-11-6-4-10;1-3-2/h11-12H,3-7H2,1-2H3;3H,1H2,2H3
InChIKeyGHJASJMHONSDTB-UHFFFAOYSA-N
XLogP2.45
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-[(E)-2-fluoroethenyl]-3-[(Z)-prop-1-enyl]-2,8-diazaspiro[4.5]dec-3-ene
CID 143498263
4-[(2Z,5E)-5-fluorohepta-2,5-dienyl]-4-methylpiperidine
CID 164862654
2-[(2E)-Hex-2-EN-1-YL]-2,8-diazaspiro[4.5]decane
CID 56703340
8-Azaspiro[4.5]dec-2-ene
CID 22341335
3,8-Diazaspiro[5.6]dodec-10-ene
CID 23135202
3,8-Diazaspiro[5.6]dodec-11-ene
CID 23135227
2,9-Diazaspiro[5.5]undec-4-ene
CID 53646663
4-Ethylidene-8-azaspiro[4.5]dec-1-ene
CID 68193992
Spiro[1,2-dihydrocyclopenta[b]pyridine-6,4'-piperidine]
CID 69010944
4-Methyl-8-azaspiro[4.5]dec-2-ene
CID 70299058
N-methyl-2-(2,3,6,7-tetrahydro-1H-indol-7-yl)ethanamine
CID 70591434
(E)-4-(buta-1,3-dien-1-yl)-4-methylpiperidine
CID 86710783

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-2,8-diazaspiro[4.5]dec-3-ene;prop-1-ene?
The IUPAC name of 3,4-dimethyl-2,8-diazaspiro[4.5]dec-3-ene;prop-1-ene (CID 143191004) is 3,4-dimethyl-2,8-diazaspiro[4.5]dec-3-ene;prop-1-ene.
What is the SMILES notation for 3,4-dimethyl-2,8-diazaspiro[4.5]dec-3-ene;prop-1-ene?
The canonical SMILES for 3,4-dimethyl-2,8-diazaspiro[4.5]dec-3-ene;prop-1-ene is C=CC.CC1=C(C)C2(CCNCC2)CN1.
What is the InChIKey of 3,4-dimethyl-2,8-diazaspiro[4.5]dec-3-ene;prop-1-ene?
The InChIKey is GHJASJMHONSDTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2.C3H6/c1-8-9(2)12-7-10(8)3-5-11-6-4-10;1-3-2/h11-12H,3-7H2,1-2H3;3H,1H2,2H3.
What are the key properties of 3,4-dimethyl-2,8-diazaspiro[4.5]dec-3-ene;prop-1-ene?
3,4-dimethyl-2,8-diazaspiro[4.5]dec-3-ene;prop-1-ene has a molecular weight of 208.35 g/mol, XLogP of 2.45, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-2,8-diazaspiro[4.5]dec-3-ene;prop-1-ene is sourced from PubChem (CID 143191004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).