(3Z,8Z)-10-methyl-5,7-dimethylideneundeca-1,3,8,10-tetraen-2-amine;molecular hydrogen

C14H23N — CID 143076297

IUPAC(3Z,8Z)-10-methyl-5,7-dimethylideneundeca-1,3,8,10-tetraen-2-amine;molecular hydrogen
SMILESC=C(C)/C=C\C(=C)CC(=C)/C=C\C(=C)N.[H][H].[H][H]
InChIInChI=1S/C14H19N.2H2/c1-11(2)6-7-12(3)10-13(4)8-9-14(5)15;;/h6-9H,1,3-5,10,15H2,2H3;2*1H/b7-6-,9-8-;;
InChIKeyKOZXEUKOGWQGIB-ZYQZOJNJSA-N
MW205.34 g/mol
LogP4.14
Rot. Bonds6

About (3Z,8Z)-10-methyl-5,7-dimethylideneundeca-1,3,8,10-tetraen-2-amine;molecular hydrogen

(3Z,8Z)-10-methyl-5,7-dimethylideneundeca-1,3,8,10-tetraen-2-amine;molecular hydrogen (PubChem CID 143076297) has the molecular formula C14H23N and a molecular weight of 205.34 g/mol. Its IUPAC name is (3Z,8Z)-10-methyl-5,7-dimethylideneundeca-1,3,8,10-tetraen-2-amine;molecular hydrogen.

Molecular Properties

Compound Name(3Z,8Z)-10-methyl-5,7-dimethylideneundeca-1,3,8,10-tetraen-2-amine;molecular hydrogen
PubChem CID143076297
Molecular FormulaC14H23N
Molecular Weight205.34 g/mol
Exact Mass205.18
IUPAC Name(3Z,8Z)-10-methyl-5,7-dimethylideneundeca-1,3,8,10-tetraen-2-amine;molecular hydrogen
SMILESC=C(C)/C=C\C(=C)CC(=C)/C=C\C(=C)N.[H][H].[H][H]
InChIInChI=1S/C14H19N.2H2/c1-11(2)6-7-12(3)10-13(4)8-9-14(5)15;;/h6-9H,1,3-5,10,15H2,2H3;2*1H/b7-6-,9-8-;;
InChIKeyKOZXEUKOGWQGIB-ZYQZOJNJSA-N
XLogP4.14
TPSA26.02 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 ≤ 54.14
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

(3Z,8Z)-2,10-dimethyl-5,7-dimethylideneundeca-1,3,8,10-tetraene;ethane
CID 144843023
(3Z,8Z)-2,10-dimethyl-5,7-dimethylideneundeca-1,3,8,10-tetraene;ethane
CID 145336589
(3Z)-5-methylhexa-1,3,5-trien-2-amine
CID 87058792
(5Z)-7-methyl-4-methylideneocta-5,7-dienoic acid
CID 144579461
(3Z,6E)-2,8-dimethyl-5-methylidenenona-1,3,6,8-tetraene;ethane;molecular hydrogen
CID 144794345
(3Z)-2,5-dimethylhexa-1,3,5-triene;ethane;propane
CID 144971150
(3Z)-5-methyl-2-methylidene-N-propan-2-ylhexa-3,5-dien-1-amine
CID 144585216
ethane;(3Z)-2-methyl-5-methylideneocta-1,3-diene
CID 143257359
(3Z)-N,N,5-trimethyl-2-methylidenehexa-3,5-dien-1-amine
CID 142124132
(3Z)-5-methylhexa-1,3,5-trien-2-ol;uranium
CID 143030811
ethene;(3Z,7Z)-2-methyl-5,6,9-trimethylideneundeca-1,3,7-triene
CID 145059823
(3Z,7Z)-2-methyl-5,6,9-trimethylideneundeca-1,3,7-triene;propane
CID 144723415

Frequently Asked Questions

What is the IUPAC name of (3Z,8Z)-10-methyl-5,7-dimethylideneundeca-1,3,8,10-tetraen-2-amine;molecular hydrogen?
The IUPAC name of (3Z,8Z)-10-methyl-5,7-dimethylideneundeca-1,3,8,10-tetraen-2-amine;molecular hydrogen (CID 143076297) is (3Z,8Z)-10-methyl-5,7-dimethylideneundeca-1,3,8,10-tetraen-2-amine;molecular hydrogen.
What is the SMILES notation for (3Z,8Z)-10-methyl-5,7-dimethylideneundeca-1,3,8,10-tetraen-2-amine;molecular hydrogen?
The canonical SMILES for (3Z,8Z)-10-methyl-5,7-dimethylideneundeca-1,3,8,10-tetraen-2-amine;molecular hydrogen is C=C(C)/C=C\C(=C)CC(=C)/C=C\C(=C)N.[H][H].[H][H].
What is the InChIKey of (3Z,8Z)-10-methyl-5,7-dimethylideneundeca-1,3,8,10-tetraen-2-amine;molecular hydrogen?
The InChIKey is KOZXEUKOGWQGIB-ZYQZOJNJSA-N. The full InChI is InChI=1S/C14H19N.2H2/c1-11(2)6-7-12(3)10-13(4)8-9-14(5)15;;/h6-9H,1,3-5,10,15H2,2H3;2*1H/b7-6-,9-8-;;.
What are the key properties of (3Z,8Z)-10-methyl-5,7-dimethylideneundeca-1,3,8,10-tetraen-2-amine;molecular hydrogen?
(3Z,8Z)-10-methyl-5,7-dimethylideneundeca-1,3,8,10-tetraen-2-amine;molecular hydrogen has a molecular weight of 205.34 g/mol, XLogP of 4.14, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,8Z)-10-methyl-5,7-dimethylideneundeca-1,3,8,10-tetraen-2-amine;molecular hydrogen is sourced from PubChem (CID 143076297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).