(Z)-4-methyl-1-(7-methyl-4,7-diazaspiro[2.5]oct-4-en-5-yl)pent-1-en-2-amine

C13H23N3 — CID 156637576

IUPAC(Z)-4-methyl-1-(7-methyl-4,7-diazaspiro[2.5]oct-4-en-5-yl)pent-1-en-2-amine
SMILESCC(C)C/C(N)=C/C1=NC2(CC2)CN(C)C1
InChIInChI=1S/C13H23N3/c1-10(2)6-11(14)7-12-8-16(3)9-13(15-12)4-5-13/h7,10H,4-6,8-9,14H2,1-3H3/b11-7-
InChIKeySSSUMNACICKGJA-XFFZJAGNSA-N
MW221.35 g/mol
LogP1.79
Rot. Bonds3

About (Z)-4-methyl-1-(7-methyl-4,7-diazaspiro[2.5]oct-4-en-5-yl)pent-1-en-2-amine

(Z)-4-methyl-1-(7-methyl-4,7-diazaspiro[2.5]oct-4-en-5-yl)pent-1-en-2-amine (PubChem CID 156637576) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is (Z)-4-methyl-1-(7-methyl-4,7-diazaspiro[2.5]oct-4-en-5-yl)pent-1-en-2-amine.

Molecular Properties

Compound Name(Z)-4-methyl-1-(7-methyl-4,7-diazaspiro[2.5]oct-4-en-5-yl)pent-1-en-2-amine
PubChem CID156637576
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC Name(Z)-4-methyl-1-(7-methyl-4,7-diazaspiro[2.5]oct-4-en-5-yl)pent-1-en-2-amine
SMILESCC(C)C/C(N)=C/C1=NC2(CC2)CN(C)C1
InChIInChI=1S/C13H23N3/c1-10(2)6-11(14)7-12-8-16(3)9-13(15-12)4-5-13/h7,10H,4-6,8-9,14H2,1-3H3/b11-7-
InChIKeySSSUMNACICKGJA-XFFZJAGNSA-N
XLogP1.79
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (Z)-4-methyl-1-(7-methyl-4,7-diazaspiro[2.5]oct-4-en-5-yl)pent-1-en-2-amine with MolForge

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Related Compounds

(Z)-1-[2-(difluoromethyl)-4-methyl-3,5-dihydro-2H-pyrazin-6-yl]-4-methylpent-1-en-2-amine
CID 156637603
N',2-dimethyl-N'-(6-methyl-2,3-dihydropyridin-4-yl)butane-1,4-diamine
CID 142280176
(Z)-1-(1,5,5-trimethyl-2,6-dihydropyrazin-3-yl)prop-1-en-2-amine
CID 156079509
(Z)-4-methyl-1-(1,5,5-trimethyl-2,6-dihydropyrazin-3-yl)pent-1-en-2-amine
CID 156637528
(Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)pent-1-en-2-amine
CID 156637551
ethane;(Z)-1-(7-methyl-4,7-diazaspiro[2.5]oct-4-en-5-yl)but-1-en-2-amine
CID 156637590
(Z)-1-(7-methyl-4,7-diazaspiro[2.5]oct-4-en-5-yl)prop-1-en-2-amine
CID 156637648
1-(1,5,5-Trimethyl-2,6-dihydropyrazin-3-yl)prop-1-en-2-amine
CID 173921126
(Z)-1-(7-methyl-4,7-diazaspiro[2.5]oct-4-en-5-yl)but-1-en-2-amine
CID 156637591

Frequently Asked Questions

What is the IUPAC name of (Z)-4-methyl-1-(7-methyl-4,7-diazaspiro[2.5]oct-4-en-5-yl)pent-1-en-2-amine?
The IUPAC name of (Z)-4-methyl-1-(7-methyl-4,7-diazaspiro[2.5]oct-4-en-5-yl)pent-1-en-2-amine (CID 156637576) is (Z)-4-methyl-1-(7-methyl-4,7-diazaspiro[2.5]oct-4-en-5-yl)pent-1-en-2-amine.
What is the SMILES notation for (Z)-4-methyl-1-(7-methyl-4,7-diazaspiro[2.5]oct-4-en-5-yl)pent-1-en-2-amine?
The canonical SMILES for (Z)-4-methyl-1-(7-methyl-4,7-diazaspiro[2.5]oct-4-en-5-yl)pent-1-en-2-amine is CC(C)C/C(N)=C/C1=NC2(CC2)CN(C)C1.
What is the InChIKey of (Z)-4-methyl-1-(7-methyl-4,7-diazaspiro[2.5]oct-4-en-5-yl)pent-1-en-2-amine?
The InChIKey is SSSUMNACICKGJA-XFFZJAGNSA-N. The full InChI is InChI=1S/C13H23N3/c1-10(2)6-11(14)7-12-8-16(3)9-13(15-12)4-5-13/h7,10H,4-6,8-9,14H2,1-3H3/b11-7-.
What are the key properties of (Z)-4-methyl-1-(7-methyl-4,7-diazaspiro[2.5]oct-4-en-5-yl)pent-1-en-2-amine?
(Z)-4-methyl-1-(7-methyl-4,7-diazaspiro[2.5]oct-4-en-5-yl)pent-1-en-2-amine has a molecular weight of 221.35 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-methyl-1-(7-methyl-4,7-diazaspiro[2.5]oct-4-en-5-yl)pent-1-en-2-amine is sourced from PubChem (CID 156637576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).