(1Z)-N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanamine

C11H15N — CID 144734414

IUPAC(1Z)-N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanamine
SMILESC=c1cccc/c1=C(\C)N(C)C
InChIInChI=1S/C11H15N/c1-9-7-5-6-8-11(9)10(2)12(3)4/h5-8H,1H2,2-4H3/b11-10-
InChIKeyVWESTOJSKLVGKB-KHPPLWFESA-N
MW161.25 g/mol
LogP0.79
Rot. Bonds1

About (1Z)-N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanamine

(1Z)-N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanamine (PubChem CID 144734414) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is (1Z)-N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanamine.

Molecular Properties

Compound Name(1Z)-N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanamine
PubChem CID144734414
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name(1Z)-N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanamine
SMILESC=c1cccc/c1=C(\C)N(C)C
InChIInChI=1S/C11H15N/c1-9-7-5-6-8-11(9)10(2)12(3)4/h5-8H,1H2,2-4H3/b11-10-
InChIKeyVWESTOJSKLVGKB-KHPPLWFESA-N
XLogP0.79
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-N'-[(Z)-amino-(6-methylidenecyclohexa-2,4-dien-1-ylidene)methyl]-1-N',2,2-trimethylpropane-1,1-diamine
CID 167066607
(1E)-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-en-1-ol
CID 88885211
N-[(4E)-3-methyl-4-(6-methylidenecyclohexa-2,4-dien-1-ylidene)pentan-2-yl]propan-2-imine
CID 163913239
(5Z)-5-[1-(2-methoxycyclobuten-1-yl)ethylidene]-6-methylidenecyclohexa-1,3-diene
CID 135045326
(6Z)-5-methylidene-6-[(Z)-3-methylpent-2-enylidene]cyclohexa-1,3-diene
CID 143026657
5,6-di(propan-2-ylidene)cyclohexa-1,3-diene;ethane
CID 143829864
bis(N,N-dimethylacetamide);5,7,12,14-tetrahydro-[1,4,2,3]benzodiazadiborinino[2,3-b][1,4,2,3]benzodiazadiborinine
CID 139157785
(2E,3E,5Z,7E)-7-methyl-2-(6-methylidenecyclohexa-2,4-dien-1-ylidene)nona-3,5,7-triene-4-thiol
CID 166826356
(5Z)-5-(1-cyclohexyl-3-methylbut-2-enylidene)-6-methylidenecyclohexa-1,3-diene
CID 143116178
2-[(1E)-2-methyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-enyl]dibenzofuran
CID 166909964
(3E)-3-[1-(dimethylamino)ethylidene]-1H-indol-2-one
CID 22154428
(6Z)-5-methylidene-6-[(E)-oct-4-en-3-ylidene]cyclohexa-1,3-diene
CID 142077418

Frequently Asked Questions

What is the IUPAC name of (1Z)-N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanamine?
The IUPAC name of (1Z)-N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanamine (CID 144734414) is (1Z)-N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanamine.
What is the SMILES notation for (1Z)-N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanamine?
The canonical SMILES for (1Z)-N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanamine is C=c1cccc/c1=C(\C)N(C)C.
What is the InChIKey of (1Z)-N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanamine?
The InChIKey is VWESTOJSKLVGKB-KHPPLWFESA-N. The full InChI is InChI=1S/C11H15N/c1-9-7-5-6-8-11(9)10(2)12(3)4/h5-8H,1H2,2-4H3/b11-10-.
What are the key properties of (1Z)-N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanamine?
(1Z)-N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanamine has a molecular weight of 161.25 g/mol, XLogP of 0.79, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-N,N-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)ethanamine is sourced from PubChem (CID 144734414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).