(3E)-6-methyl-5-methylidene-3-propan-2-yl-N-prop-1-en-2-ylhepta-1,3-dien-4-amine

C15H25N — CID 144792182

IUPAC(3E)-6-methyl-5-methylidene-3-propan-2-yl-N-prop-1-en-2-ylhepta-1,3-dien-4-amine
SMILESC=C/C(=C(/NC(=C)C)C(=C)C(C)C)C(C)C
InChIInChI=1S/C15H25N/c1-9-14(11(4)5)15(16-12(6)7)13(8)10(2)3/h9-11,16H,1,6,8H2,2-5,7H3/b15-14-
InChIKeyJUGOLJDFHUMMIC-PFONDFGASA-N
MW219.37 g/mol
LogP4.42
Rot. Bonds6

About (3E)-6-methyl-5-methylidene-3-propan-2-yl-N-prop-1-en-2-ylhepta-1,3-dien-4-amine

(3E)-6-methyl-5-methylidene-3-propan-2-yl-N-prop-1-en-2-ylhepta-1,3-dien-4-amine (PubChem CID 144792182) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is (3E)-6-methyl-5-methylidene-3-propan-2-yl-N-prop-1-en-2-ylhepta-1,3-dien-4-amine.

Molecular Properties

Compound Name(3E)-6-methyl-5-methylidene-3-propan-2-yl-N-prop-1-en-2-ylhepta-1,3-dien-4-amine
PubChem CID144792182
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC Name(3E)-6-methyl-5-methylidene-3-propan-2-yl-N-prop-1-en-2-ylhepta-1,3-dien-4-amine
SMILESC=C/C(=C(/NC(=C)C)C(=C)C(C)C)C(C)C
InChIInChI=1S/C15H25N/c1-9-14(11(4)5)15(16-12(6)7)13(8)10(2)3/h9-11,16H,1,6,8H2,2-5,7H3/b15-14-
InChIKeyJUGOLJDFHUMMIC-PFONDFGASA-N
XLogP4.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (3E)-6-methyl-5-methylidene-3-propan-2-yl-N-prop-1-en-2-ylhepta-1,3-dien-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3Z)-3,4-di(propan-2-yl)hexa-1,3,5-triene
CID 145336445
(2E,4Z)-3-methyl-5-propan-2-yl-N-prop-1-en-2-ylhepta-2,4,6-trien-2-amine
CID 155109514
2-methylbuta-1,3-diene;2-methylpropane
CID 19064095
N-[(2E)-3-propan-2-ylpenta-2,4-dien-2-yl]ethanimine
CID 126593521
(E)-2,4,5-trimethyl-N-prop-1-en-2-ylhex-3-en-3-amine
CID 134512056
trimethyl-[1-[2-(prop-2-enoylamino)prop-2-enoyloxy]ethyl]azanium chloride
CID 174781364
buta-1,3-diene;ethane;N-methylmethanamine;2-methylprop-1-ene
CID 145396267
4,5-difluoro-3-propan-2-ylhepta-1,3,5-triene
CID 123433916
(3Z)-3-ethenyl-4-fluoro-5-methylhexa-3,5-dien-2-ol
CID 143420580
methyl 3-methyl-2-methylidenebutanoate
CID 534902
3-ethenyl-6-methyl-5-methylidenehepta-1,3-diene
CID 143522614
(Z)-N-prop-1-en-2-ylbut-2-en-2-amine
CID 142199904

Frequently Asked Questions

What is the IUPAC name of (3E)-6-methyl-5-methylidene-3-propan-2-yl-N-prop-1-en-2-ylhepta-1,3-dien-4-amine?
The IUPAC name of (3E)-6-methyl-5-methylidene-3-propan-2-yl-N-prop-1-en-2-ylhepta-1,3-dien-4-amine (CID 144792182) is (3E)-6-methyl-5-methylidene-3-propan-2-yl-N-prop-1-en-2-ylhepta-1,3-dien-4-amine.
What is the SMILES notation for (3E)-6-methyl-5-methylidene-3-propan-2-yl-N-prop-1-en-2-ylhepta-1,3-dien-4-amine?
The canonical SMILES for (3E)-6-methyl-5-methylidene-3-propan-2-yl-N-prop-1-en-2-ylhepta-1,3-dien-4-amine is C=C/C(=C(/NC(=C)C)C(=C)C(C)C)C(C)C.
What is the InChIKey of (3E)-6-methyl-5-methylidene-3-propan-2-yl-N-prop-1-en-2-ylhepta-1,3-dien-4-amine?
The InChIKey is JUGOLJDFHUMMIC-PFONDFGASA-N. The full InChI is InChI=1S/C15H25N/c1-9-14(11(4)5)15(16-12(6)7)13(8)10(2)3/h9-11,16H,1,6,8H2,2-5,7H3/b15-14-.
What are the key properties of (3E)-6-methyl-5-methylidene-3-propan-2-yl-N-prop-1-en-2-ylhepta-1,3-dien-4-amine?
(3E)-6-methyl-5-methylidene-3-propan-2-yl-N-prop-1-en-2-ylhepta-1,3-dien-4-amine has a molecular weight of 219.37 g/mol, XLogP of 4.42, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-6-methyl-5-methylidene-3-propan-2-yl-N-prop-1-en-2-ylhepta-1,3-dien-4-amine is sourced from PubChem (CID 144792182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).