(6Z)-6-ethylidene-N,1,4-trimethylcyclohexa-2,4-dien-1-amine

C11H17N — CID 143519291

IUPAC(6Z)-6-ethylidene-N,1,4-trimethylcyclohexa-2,4-dien-1-amine
SMILESC/C=C1/C=C(C)C=CC1(C)NC
InChIInChI=1S/C11H17N/c1-5-10-8-9(2)6-7-11(10,3)12-4/h5-8,12H,1-4H3/b10-5-
InChIKeySZANXSFUYCQLSV-YHYXMXQVSA-N
MW163.26 g/mol
LogP2.43
Rot. Bonds1

About (6Z)-6-ethylidene-N,1,4-trimethylcyclohexa-2,4-dien-1-amine

(6Z)-6-ethylidene-N,1,4-trimethylcyclohexa-2,4-dien-1-amine (PubChem CID 143519291) has the molecular formula C11H17N and a molecular weight of 163.26 g/mol. Its IUPAC name is (6Z)-6-ethylidene-N,1,4-trimethylcyclohexa-2,4-dien-1-amine.

Molecular Properties

Compound Name(6Z)-6-ethylidene-N,1,4-trimethylcyclohexa-2,4-dien-1-amine
PubChem CID143519291
Molecular FormulaC11H17N
Molecular Weight163.26 g/mol
Exact Mass163.14
IUPAC Name(6Z)-6-ethylidene-N,1,4-trimethylcyclohexa-2,4-dien-1-amine
SMILESC/C=C1/C=C(C)C=CC1(C)NC
InChIInChI=1S/C11H17N/c1-5-10-8-9(2)6-7-11(10,3)12-4/h5-8,12H,1-4H3/b10-5-
InChIKeySZANXSFUYCQLSV-YHYXMXQVSA-N
XLogP2.43
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.26
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(6S)-4-fluoro-N,1,6-trimethylcyclohexa-2,4-dien-1-amine
CID 134365554
4-fluoro-1-methyl-N-propylcyclohexa-2,4-dien-1-amine
CID 143108220
(3E,4E)-3-ethylidene-5-fluoro-N-methylhepta-4,6-dien-2-amine
CID 171547680
N-(1-phenylethyl)propan-2-amine;rutherfordium
CID 134973086
N-(tert-butyl)cyclohexa-2,4-dien-1-amine
CID 163304619
3,3-Diethylisoquinoline
CID 164890311
(4Z,6E)-6-fluoro-N,2-dimethylnona-4,6,8-trien-2-amine
CID 143410980
(2R,3E,5E)-6-fluoro-N-methyl-3-[(Z)-prop-1-enyl]hexa-3,5-dien-2-amine
CID 143443344
6-fluoro-N,1-dimethyl-4-(trifluoromethyl)cyclohexa-2,4-dien-1-amine
CID 162587705
2-fluoro-N-[(3-methyl-4-methylidenecyclohexa-1,5-dien-1-yl)methyl]ethanamine
CID 176936611
1-(4-fluorocyclohexa-1,5-dien-1-yl)-N-methylethanamine
CID 178087421
N-ethyl-1-methylcyclohexa-2,4-dien-1-amine
CID 21273780

Frequently Asked Questions

What is the IUPAC name of (6Z)-6-ethylidene-N,1,4-trimethylcyclohexa-2,4-dien-1-amine?
The IUPAC name of (6Z)-6-ethylidene-N,1,4-trimethylcyclohexa-2,4-dien-1-amine (CID 143519291) is (6Z)-6-ethylidene-N,1,4-trimethylcyclohexa-2,4-dien-1-amine.
What is the SMILES notation for (6Z)-6-ethylidene-N,1,4-trimethylcyclohexa-2,4-dien-1-amine?
The canonical SMILES for (6Z)-6-ethylidene-N,1,4-trimethylcyclohexa-2,4-dien-1-amine is C/C=C1/C=C(C)C=CC1(C)NC.
What is the InChIKey of (6Z)-6-ethylidene-N,1,4-trimethylcyclohexa-2,4-dien-1-amine?
The InChIKey is SZANXSFUYCQLSV-YHYXMXQVSA-N. The full InChI is InChI=1S/C11H17N/c1-5-10-8-9(2)6-7-11(10,3)12-4/h5-8,12H,1-4H3/b10-5-.
What are the key properties of (6Z)-6-ethylidene-N,1,4-trimethylcyclohexa-2,4-dien-1-amine?
(6Z)-6-ethylidene-N,1,4-trimethylcyclohexa-2,4-dien-1-amine has a molecular weight of 163.26 g/mol, XLogP of 2.43, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-6-ethylidene-N,1,4-trimethylcyclohexa-2,4-dien-1-amine is sourced from PubChem (CID 143519291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).