(2E)-1-methyl-4,6-bis(prop-1-en-2-yl)-2-prop-2-enylidenepyrimidine

C14H18N2 — CID 143347291

IUPAC(2E)-1-methyl-4,6-bis(prop-1-en-2-yl)-2-prop-2-enylidenepyrimidine
SMILESC=C/C=C1/N=C(C(=C)C)C=C(C(=C)C)N1C
InChIInChI=1S/C14H18N2/c1-7-8-14-15-12(10(2)3)9-13(11(4)5)16(14)6/h7-9H,1-2,4H2,3,5-6H3/b14-8-
InChIKeyOEMNMEMUXJEJHB-ZSOIEALJSA-N
MW214.31 g/mol
LogP3.44
Rot. Bonds3

About (2E)-1-methyl-4,6-bis(prop-1-en-2-yl)-2-prop-2-enylidenepyrimidine

(2E)-1-methyl-4,6-bis(prop-1-en-2-yl)-2-prop-2-enylidenepyrimidine (PubChem CID 143347291) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is (2E)-1-methyl-4,6-bis(prop-1-en-2-yl)-2-prop-2-enylidenepyrimidine.

Molecular Properties

Compound Name(2E)-1-methyl-4,6-bis(prop-1-en-2-yl)-2-prop-2-enylidenepyrimidine
PubChem CID143347291
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name(2E)-1-methyl-4,6-bis(prop-1-en-2-yl)-2-prop-2-enylidenepyrimidine
SMILESC=C/C=C1/N=C(C(=C)C)C=C(C(=C)C)N1C
InChIInChI=1S/C14H18N2/c1-7-8-14-15-12(10(2)3)9-13(11(4)5)16(14)6/h7-9H,1-2,4H2,3,5-6H3/b14-8-
InChIKeyOEMNMEMUXJEJHB-ZSOIEALJSA-N
XLogP3.44
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

p-(1-Dimethylamino ethylimino)aniline
CID 129852262
N,N,N',N'-tetramethyl-1-[3-(propan-2-ylideneamino)cyclopenta-2,4-dien-1-ylidene]methanediamine
CID 134987383
N,N-dimethyl-1-[(E)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)amino]methanamine
CID 135027828
N,N-dimethyl-1-[(E)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)amino]methanamine
CID 135042691
4-diazo-N,N,6-trimethylcyclohexa-1,5-dien-1-amine
CID 21684310
N-methyl-N-[(1E,3E)-2-methyl-1-[(Z)-(6-methylidenecyclohexa-2,4-dien-1-ylidene)amino]penta-1,3-dienyl]cyclopropanamine
CID 88224957
(3Z)-N,N,2,6,6-pentamethyl-5-methyliminohepta-1,3-dien-3-amine
CID 88945024
(2E,4E)-N,N-dimethyl-3-[(6-methylidenecyclohexa-2,4-dien-1-ylidene)amino]hexa-2,4-dien-2-amine
CID 89441651
N-methyl-N-[2-methyl-1-[(6-methylidenecyclohexa-2,4-dien-1-ylidene)amino]penta-1,3-dienyl]cyclopropanamine
CID 90995027
N,N-dimethyl-3-prop-1-enyl-2-azabicyclo[5.4.0]undeca-1,3,5,6,8,10-hexaen-4-amine
CID 91390701
(E)-N,N,3-trimethyl-4-[(2Z)-4-methylpenta-2,4-dien-2-yl]imino-2-[(Z)-prop-1-enyl]pent-2-en-1-amine
CID 126636351
1-[3,4-bis(methylimino)cyclohexa-1,5-dien-1-yl]-N,N-dimethylethenamine
CID 132039809

Frequently Asked Questions

What is the IUPAC name of (2E)-1-methyl-4,6-bis(prop-1-en-2-yl)-2-prop-2-enylidenepyrimidine?
The IUPAC name of (2E)-1-methyl-4,6-bis(prop-1-en-2-yl)-2-prop-2-enylidenepyrimidine (CID 143347291) is (2E)-1-methyl-4,6-bis(prop-1-en-2-yl)-2-prop-2-enylidenepyrimidine.
What is the SMILES notation for (2E)-1-methyl-4,6-bis(prop-1-en-2-yl)-2-prop-2-enylidenepyrimidine?
The canonical SMILES for (2E)-1-methyl-4,6-bis(prop-1-en-2-yl)-2-prop-2-enylidenepyrimidine is C=C/C=C1/N=C(C(=C)C)C=C(C(=C)C)N1C.
What is the InChIKey of (2E)-1-methyl-4,6-bis(prop-1-en-2-yl)-2-prop-2-enylidenepyrimidine?
The InChIKey is OEMNMEMUXJEJHB-ZSOIEALJSA-N. The full InChI is InChI=1S/C14H18N2/c1-7-8-14-15-12(10(2)3)9-13(11(4)5)16(14)6/h7-9H,1-2,4H2,3,5-6H3/b14-8-.
What are the key properties of (2E)-1-methyl-4,6-bis(prop-1-en-2-yl)-2-prop-2-enylidenepyrimidine?
(2E)-1-methyl-4,6-bis(prop-1-en-2-yl)-2-prop-2-enylidenepyrimidine has a molecular weight of 214.31 g/mol, XLogP of 3.44, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-1-methyl-4,6-bis(prop-1-en-2-yl)-2-prop-2-enylidenepyrimidine is sourced from PubChem (CID 143347291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).