(Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-1,3,5-triazin-2-ylidene]methanamine

C10H16N4 — CID 130267459

IUPAC(Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-1,3,5-triazin-2-ylidene]methanamine
SMILESC/C=C(/C(C)C)N1C=NC=N/C1=C/N
InChIInChI=1S/C10H16N4/c1-4-9(8(2)3)14-7-12-6-13-10(14)5-11/h4-8H,11H2,1-3H3/b9-4-,10-5-
InChIKeyRLTUCUBRKMYMBR-AVWDGMTFSA-N
MW192.27 g/mol
LogP1.68
Rot. Bonds2

About (Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-1,3,5-triazin-2-ylidene]methanamine

(Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-1,3,5-triazin-2-ylidene]methanamine (PubChem CID 130267459) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is (Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-1,3,5-triazin-2-ylidene]methanamine.

Molecular Properties

Compound Name(Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-1,3,5-triazin-2-ylidene]methanamine
PubChem CID130267459
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name(Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-1,3,5-triazin-2-ylidene]methanamine
SMILESC/C=C(/C(C)C)N1C=NC=N/C1=C/N
InChIInChI=1S/C10H16N4/c1-4-9(8(2)3)14-7-12-6-13-10(14)5-11/h4-8H,11H2,1-3H3/b9-4-,10-5-
InChIKeyRLTUCUBRKMYMBR-AVWDGMTFSA-N
XLogP1.68
TPSA53.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-1,3,5-triazin-2-ylidene]methanamine?
The IUPAC name of (Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-1,3,5-triazin-2-ylidene]methanamine (CID 130267459) is (Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-1,3,5-triazin-2-ylidene]methanamine.
What is the SMILES notation for (Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-1,3,5-triazin-2-ylidene]methanamine?
The canonical SMILES for (Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-1,3,5-triazin-2-ylidene]methanamine is C/C=C(/C(C)C)N1C=NC=N/C1=C/N.
What is the InChIKey of (Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-1,3,5-triazin-2-ylidene]methanamine?
The InChIKey is RLTUCUBRKMYMBR-AVWDGMTFSA-N. The full InChI is InChI=1S/C10H16N4/c1-4-9(8(2)3)14-7-12-6-13-10(14)5-11/h4-8H,11H2,1-3H3/b9-4-,10-5-.
What are the key properties of (Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-1,3,5-triazin-2-ylidene]methanamine?
(Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-1,3,5-triazin-2-ylidene]methanamine has a molecular weight of 192.27 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[1-[(Z)-4-methylpent-2-en-3-yl]-1,3,5-triazin-2-ylidene]methanamine is sourced from PubChem (CID 130267459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).