(Z)-4-methyl-1-(1,5,5-trimethyl-2,6-dihydropyrazin-3-yl)pent-1-en-2-amine

C13H25N3 — CID 156637528

IUPAC(Z)-4-methyl-1-(1,5,5-trimethyl-2,6-dihydropyrazin-3-yl)pent-1-en-2-amine
SMILESCC(C)C/C(N)=C/C1=NC(C)(C)CN(C)C1
InChIInChI=1S/C13H25N3/c1-10(2)6-11(14)7-12-8-16(5)9-13(3,4)15-12/h7,10H,6,8-9,14H2,1-5H3/b11-7-
InChIKeyGOGZNSOUCVORJP-XFFZJAGNSA-N
MW223.36 g/mol
LogP2.04
Rot. Bonds3

About (Z)-4-methyl-1-(1,5,5-trimethyl-2,6-dihydropyrazin-3-yl)pent-1-en-2-amine

(Z)-4-methyl-1-(1,5,5-trimethyl-2,6-dihydropyrazin-3-yl)pent-1-en-2-amine (PubChem CID 156637528) has the molecular formula C13H25N3 and a molecular weight of 223.36 g/mol. Its IUPAC name is (Z)-4-methyl-1-(1,5,5-trimethyl-2,6-dihydropyrazin-3-yl)pent-1-en-2-amine.

Molecular Properties

Compound Name(Z)-4-methyl-1-(1,5,5-trimethyl-2,6-dihydropyrazin-3-yl)pent-1-en-2-amine
PubChem CID156637528
Molecular FormulaC13H25N3
Molecular Weight223.36 g/mol
Exact Mass223.20
IUPAC Name(Z)-4-methyl-1-(1,5,5-trimethyl-2,6-dihydropyrazin-3-yl)pent-1-en-2-amine
SMILESCC(C)C/C(N)=C/C1=NC(C)(C)CN(C)C1
InChIInChI=1S/C13H25N3/c1-10(2)6-11(14)7-12-8-16(5)9-13(3,4)15-12/h7,10H,6,8-9,14H2,1-5H3/b11-7-
InChIKeyGOGZNSOUCVORJP-XFFZJAGNSA-N
XLogP2.04
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Launch Full Analysis

Related Compounds

(Z)-1-[2-(difluoromethyl)-4-methyl-3,5-dihydro-2H-pyrazin-6-yl]-4-methylpent-1-en-2-amine
CID 156637603
(6Z)-5-ethyl-6-ethylidene-2,2-dimethyl-1,3-dihydropyrazine
CID 117837583
(6Z)-5-ethyl-6-ethylidene-3,3-dimethyl-1,2-dihydropyrazine
CID 117837584
(Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)prop-1-en-2-amine
CID 118423086
(6Z)-5-ethyl-6-ethylidene-3,3-dimethyl-2H-pyrazin-1-ide
CID 140664878
N',2-dimethyl-N'-(6-methyl-2,3-dihydropyridin-4-yl)butane-1,4-diamine
CID 142280176
(Z)-3,3-dimethyl-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)but-1-en-2-amine
CID 153571682
(Z)-1-(1,5,5-trimethyl-2,6-dihydropyrazin-3-yl)prop-1-en-2-amine
CID 156079509
(Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)pent-1-en-2-amine
CID 156637551
(Z)-4-methyl-1-(7-methyl-4,7-diazaspiro[2.5]oct-4-en-5-yl)pent-1-en-2-amine
CID 156637576
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

Frequently Asked Questions

What is the IUPAC name of (Z)-4-methyl-1-(1,5,5-trimethyl-2,6-dihydropyrazin-3-yl)pent-1-en-2-amine?
The IUPAC name of (Z)-4-methyl-1-(1,5,5-trimethyl-2,6-dihydropyrazin-3-yl)pent-1-en-2-amine (CID 156637528) is (Z)-4-methyl-1-(1,5,5-trimethyl-2,6-dihydropyrazin-3-yl)pent-1-en-2-amine.
What is the SMILES notation for (Z)-4-methyl-1-(1,5,5-trimethyl-2,6-dihydropyrazin-3-yl)pent-1-en-2-amine?
The canonical SMILES for (Z)-4-methyl-1-(1,5,5-trimethyl-2,6-dihydropyrazin-3-yl)pent-1-en-2-amine is CC(C)C/C(N)=C/C1=NC(C)(C)CN(C)C1.
What is the InChIKey of (Z)-4-methyl-1-(1,5,5-trimethyl-2,6-dihydropyrazin-3-yl)pent-1-en-2-amine?
The InChIKey is GOGZNSOUCVORJP-XFFZJAGNSA-N. The full InChI is InChI=1S/C13H25N3/c1-10(2)6-11(14)7-12-8-16(5)9-13(3,4)15-12/h7,10H,6,8-9,14H2,1-5H3/b11-7-.
What are the key properties of (Z)-4-methyl-1-(1,5,5-trimethyl-2,6-dihydropyrazin-3-yl)pent-1-en-2-amine?
(Z)-4-methyl-1-(1,5,5-trimethyl-2,6-dihydropyrazin-3-yl)pent-1-en-2-amine has a molecular weight of 223.36 g/mol, XLogP of 2.04, 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-(1,5,5-trimethyl-2,6-dihydropyrazin-3-yl)pent-1-en-2-amine is sourced from PubChem (CID 156637528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).