N,3-dimethyl-5-methylidenehept-2-en-4-imine

C10H17N — CID 123734855

IUPACN,3-dimethyl-5-methylidenehept-2-en-4-imine
SMILESC=C(CC)/C(=N\C)C(C)=CC
InChIInChI=1S/C10H17N/c1-6-8(3)10(11-5)9(4)7-2/h7H,3,6H2,1-2,4-5H3/b9-7?,11-10+
InChIKeyRNFQZPNETYKIQM-ALXWMJHRSA-N
MW151.25 g/mol
LogP2.99
Rot. Bonds3

About N,3-dimethyl-5-methylidenehept-2-en-4-imine

N,3-dimethyl-5-methylidenehept-2-en-4-imine (PubChem CID 123734855) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is N,3-dimethyl-5-methylidenehept-2-en-4-imine.

Molecular Properties

Compound NameN,3-dimethyl-5-methylidenehept-2-en-4-imine
PubChem CID123734855
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC NameN,3-dimethyl-5-methylidenehept-2-en-4-imine
SMILESC=C(CC)/C(=N\C)C(C)=CC
InChIInChI=1S/C10H17N/c1-6-8(3)10(11-5)9(4)7-2/h7H,3,6H2,1-2,4-5H3/b9-7?,11-10+
InChIKeyRNFQZPNETYKIQM-ALXWMJHRSA-N
XLogP2.99
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(Z)-N,4-dimethylhex-4-en-3-imine
CID 176566678
2-methylbut-2-enoic acid;methyl 2-methylidenebutanoate
CID 87762003
(3Z)-2-fluoro-4-methyl-5-methylidenehepta-1,3-diene
CID 169164324
3-methylidene-N-prop-2-enylpent-1-en-2-amine
CID 143353048
(Z)-3-methyl-4-methylideneoct-2-ene
CID 121232770
(E)-but-2-ene;2-methylbut-1-ene
CID 160732245
but-2-ene;2-methylbut-1-ene
CID 160732246
(E)-3-methyl-4-methylidenehex-2-en-2-amine
CID 177319888
(E)-N-ethyl-N',2-dimethylbut-2-enimidamide
CID 118973189
(4E,6Z)-6-ethyl-3-methylideneocta-4,6-dien-4-amine
CID 166909191
methyl 2-ethylsulfanyl-N-methylprop-2-enimidothioate
CID 4059466
3-methylidene-N-[(Z)-1,1,1-trifluorobut-2-en-2-yl]pentan-2-imine
CID 162552052

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-5-methylidenehept-2-en-4-imine?
The IUPAC name of N,3-dimethyl-5-methylidenehept-2-en-4-imine (CID 123734855) is N,3-dimethyl-5-methylidenehept-2-en-4-imine.
What is the SMILES notation for N,3-dimethyl-5-methylidenehept-2-en-4-imine?
The canonical SMILES for N,3-dimethyl-5-methylidenehept-2-en-4-imine is C=C(CC)/C(=N\C)C(C)=CC.
What is the InChIKey of N,3-dimethyl-5-methylidenehept-2-en-4-imine?
The InChIKey is RNFQZPNETYKIQM-ALXWMJHRSA-N. The full InChI is InChI=1S/C10H17N/c1-6-8(3)10(11-5)9(4)7-2/h7H,3,6H2,1-2,4-5H3/b9-7?,11-10+.
What are the key properties of N,3-dimethyl-5-methylidenehept-2-en-4-imine?
N,3-dimethyl-5-methylidenehept-2-en-4-imine has a molecular weight of 151.25 g/mol, XLogP of 2.99, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-5-methylidenehept-2-en-4-imine is sourced from PubChem (CID 123734855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).