(2E,4Z)-8-methyl-6-methylidene-N-prop-1-en-2-ylnona-2,4-dien-3-amine

C14H23N — CID 155374255

IUPAC(2E,4Z)-8-methyl-6-methylidene-N-prop-1-en-2-ylnona-2,4-dien-3-amine
SMILESC=C(/C=C\C(=C/C)NC(=C)C)CC(C)C
InChIInChI=1S/C14H23N/c1-7-14(15-12(4)5)9-8-13(6)10-11(2)3/h7-9,11,15H,4,6,10H2,1-3,5H3/b9-8-,14-7+
InChIKeyABCYKBZCDUNVRY-GBYAIJDDSA-N
MW205.34 g/mol
LogP4.17
Rot. Bonds6

About (2E,4Z)-8-methyl-6-methylidene-N-prop-1-en-2-ylnona-2,4-dien-3-amine

(2E,4Z)-8-methyl-6-methylidene-N-prop-1-en-2-ylnona-2,4-dien-3-amine (PubChem CID 155374255) has the molecular formula C14H23N and a molecular weight of 205.34 g/mol. Its IUPAC name is (2E,4Z)-8-methyl-6-methylidene-N-prop-1-en-2-ylnona-2,4-dien-3-amine.

Molecular Properties

Compound Name(2E,4Z)-8-methyl-6-methylidene-N-prop-1-en-2-ylnona-2,4-dien-3-amine
PubChem CID155374255
Molecular FormulaC14H23N
Molecular Weight205.34 g/mol
Exact Mass205.18
IUPAC Name(2E,4Z)-8-methyl-6-methylidene-N-prop-1-en-2-ylnona-2,4-dien-3-amine
SMILESC=C(/C=C\C(=C/C)NC(=C)C)CC(C)C
InChIInChI=1S/C14H23N/c1-7-14(15-12(4)5)9-8-13(6)10-11(2)3/h7-9,11,15H,4,6,10H2,1-3,5H3/b9-8-,14-7+
InChIKeyABCYKBZCDUNVRY-GBYAIJDDSA-N
XLogP4.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.34
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

7-methyl-5-methylideneocta-1,3-diene
CID 123347446
(2E,4Z)-3,8-dimethyl-6-methylidene-2-(trifluoromethoxy)nona-2,4-diene
CID 143344039
(3Z,5Z)-5-ethylidene-2,7-dimethylocta-1,3-diene
CID 143472729
4-ethylidene-2,6-dimethylheptane
CID 102206987
(Z)-N-prop-1-en-2-ylbut-2-en-2-amine
CID 142199904
2,4-dimethylpent-1-ene;ethane
CID 143336990
(4E,7E,9Z)-2,2-difluoro-5,7,13-trimethyl-3,11-dimethylidenetetradeca-4,7,9-triene
CID 167071654
(3Z,5Z)-2,5-dimethyl-4-(2-methylpropyl)hepta-1,3,5-triene
CID 164881280
(3Z)-5-methyl-2-methylidene-N-propan-2-ylhexa-3,5-dien-1-amine
CID 144585216
N-[(2E,4Z)-hepta-2,4-dien-3-yl]-2-methylprop-2-enamide
CID 144714504
4-methyl-2-methylidenepentan-1-amine
CID 55284045
(3Z,8Z)-2,10-dimethyl-5,7-dimethylideneundeca-1,3,8,10-tetraene;ethane
CID 144843023

Frequently Asked Questions

What is the IUPAC name of (2E,4Z)-8-methyl-6-methylidene-N-prop-1-en-2-ylnona-2,4-dien-3-amine?
The IUPAC name of (2E,4Z)-8-methyl-6-methylidene-N-prop-1-en-2-ylnona-2,4-dien-3-amine (CID 155374255) is (2E,4Z)-8-methyl-6-methylidene-N-prop-1-en-2-ylnona-2,4-dien-3-amine.
What is the SMILES notation for (2E,4Z)-8-methyl-6-methylidene-N-prop-1-en-2-ylnona-2,4-dien-3-amine?
The canonical SMILES for (2E,4Z)-8-methyl-6-methylidene-N-prop-1-en-2-ylnona-2,4-dien-3-amine is C=C(/C=C\C(=C/C)NC(=C)C)CC(C)C.
What is the InChIKey of (2E,4Z)-8-methyl-6-methylidene-N-prop-1-en-2-ylnona-2,4-dien-3-amine?
The InChIKey is ABCYKBZCDUNVRY-GBYAIJDDSA-N. The full InChI is InChI=1S/C14H23N/c1-7-14(15-12(4)5)9-8-13(6)10-11(2)3/h7-9,11,15H,4,6,10H2,1-3,5H3/b9-8-,14-7+.
What are the key properties of (2E,4Z)-8-methyl-6-methylidene-N-prop-1-en-2-ylnona-2,4-dien-3-amine?
(2E,4Z)-8-methyl-6-methylidene-N-prop-1-en-2-ylnona-2,4-dien-3-amine has a molecular weight of 205.34 g/mol, XLogP of 4.17, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4Z)-8-methyl-6-methylidene-N-prop-1-en-2-ylnona-2,4-dien-3-amine is sourced from PubChem (CID 155374255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).