[(Z)-5,6-dimethylhept-2-en-3-yl]-methylazanide

C10H20N- — CID 90870092

IUPAC[(Z)-5,6-dimethylhept-2-en-3-yl]-methylazanide
SMILESC/C=C(/CC(C)C(C)C)[N-]C
InChIInChI=1S/C10H20N/c1-6-10(11-5)7-9(4)8(2)3/h6,8-9H,7H2,1-5H3/q-1/b10-6-
InChIKeyLOFRILJUKVMKBW-POHAHGRESA-N
MW154.28 g/mol
LogP3.58
Rot. Bonds4

About [(Z)-5,6-dimethylhept-2-en-3-yl]-methylazanide

[(Z)-5,6-dimethylhept-2-en-3-yl]-methylazanide (PubChem CID 90870092) has the molecular formula C10H20N- and a molecular weight of 154.28 g/mol. Its IUPAC name is [(Z)-5,6-dimethylhept-2-en-3-yl]-methylazanide.

Molecular Properties

Compound Name[(Z)-5,6-dimethylhept-2-en-3-yl]-methylazanide
PubChem CID90870092
Molecular FormulaC10H20N-
Molecular Weight154.28 g/mol
Exact Mass154.16
IUPAC Name[(Z)-5,6-dimethylhept-2-en-3-yl]-methylazanide
SMILESC/C=C(/CC(C)C(C)C)[N-]C
InChIInChI=1S/C10H20N/c1-6-10(11-5)7-9(4)8(2)3/h6,8-9H,7H2,1-5H3/q-1/b10-6-
InChIKeyLOFRILJUKVMKBW-POHAHGRESA-N
XLogP3.58
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.28
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

N,N,6-trimethylcyclohexen-1-amine
CID 12664021
N,N,4-trimethylcyclohexen-1-amine
CID 14318945
(4S)-1-fluoro-1,3,4,7-tetramethyl-2,3,4,5-tetrahydroazepin-1-ium
CID 169852025
Lithium (4-tert-butylcyclohexen-1-yl)-propylazanide
CID 135050270
N,N,5-trimethylcyclohexen-1-amine
CID 12664023
(E)-N-(3,4-dimethylhex-1-en-2-yl)-N-ethyloct-3-en-1-amine
CID 18717522
N,N-dimethyl-4-propylcyclohexen-1-amine
CID 20725738
N,N,4,5-tetramethylcyclohexen-1-amine
CID 68204527
1-[2-[(Z)-hex-3-enyl]cyclopropyl]-N,N-dimethylethenamine
CID 68302431
N,N,4,4,6-pentamethylcyclohexen-1-amine
CID 70636196
(E,6S)-N,6-dimethyloct-2-en-3-amine
CID 89209438
N-butyl-3-methyl-N-propylpent-1-en-2-amine;(E)-N-(3,4-dimethylhex-1-en-2-yl)-N-ethyloct-3-en-1-amine
CID 90886997

Frequently Asked Questions

What is the IUPAC name of [(Z)-5,6-dimethylhept-2-en-3-yl]-methylazanide?
The IUPAC name of [(Z)-5,6-dimethylhept-2-en-3-yl]-methylazanide (CID 90870092) is [(Z)-5,6-dimethylhept-2-en-3-yl]-methylazanide.
What is the SMILES notation for [(Z)-5,6-dimethylhept-2-en-3-yl]-methylazanide?
The canonical SMILES for [(Z)-5,6-dimethylhept-2-en-3-yl]-methylazanide is C/C=C(/CC(C)C(C)C)[N-]C.
What is the InChIKey of [(Z)-5,6-dimethylhept-2-en-3-yl]-methylazanide?
The InChIKey is LOFRILJUKVMKBW-POHAHGRESA-N. The full InChI is InChI=1S/C10H20N/c1-6-10(11-5)7-9(4)8(2)3/h6,8-9H,7H2,1-5H3/q-1/b10-6-.
What are the key properties of [(Z)-5,6-dimethylhept-2-en-3-yl]-methylazanide?
[(Z)-5,6-dimethylhept-2-en-3-yl]-methylazanide has a molecular weight of 154.28 g/mol, XLogP of 3.58, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-5,6-dimethylhept-2-en-3-yl]-methylazanide is sourced from PubChem (CID 90870092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).