4-methyl-6-methylideneoct-3-en-1-amine

C10H19N — CID 79590523

IUPAC4-methyl-6-methylideneoct-3-en-1-amine
SMILESC=C(CC)CC(C)=CCCN
InChIInChI=1S/C10H19N/c1-4-9(2)8-10(3)6-5-7-11/h6H,2,4-5,7-8,11H2,1,3H3
InChIKeyHCAPGVMVUNNCJS-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.64
Rot. Bonds5

About 4-methyl-6-methylideneoct-3-en-1-amine

4-methyl-6-methylideneoct-3-en-1-amine (PubChem CID 79590523) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 4-methyl-6-methylideneoct-3-en-1-amine.

Molecular Properties

Compound Name4-methyl-6-methylideneoct-3-en-1-amine
PubChem CID79590523
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name4-methyl-6-methylideneoct-3-en-1-amine
SMILESC=C(CC)CC(C)=CCCN
InChIInChI=1S/C10H19N/c1-4-9(2)8-10(3)6-5-7-11/h6H,2,4-5,7-8,11H2,1,3H3
InChIKeyHCAPGVMVUNNCJS-UHFFFAOYSA-N
XLogP2.64
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-4-methylhex-3-en-1-amine
CID 63969892
(3E)-4,6,7-trimethylocta-3,7-dien-1-amine
CID 89277874
4-methylnon-3-en-1-amine
CID 79593569
4,6-dimethylhept-3-en-1-amine
CID 76997294
2,6-dimethylocta-1,5-diene
CID 54025904
2-amino-2,3,3-trimethyl-6-methylideneoctan-4-one
CID 116573788
8-methyl-4-methylidenedeca-1,7-diene
CID 152634439
5-amino-2-ethylpent-2-enoic acid
CID 91086939
(Z)-4,5-dimethylhex-3-en-1-amine
CID 152928892
(3E)-4,6-dimethylhepta-3,5-dien-1-amine
CID 131406704
3-methylpent-2-en-1-amine
CID 76997051
6-ethoxysilyl-4,6-dimethylhept-3-en-1-amine
CID 173078593

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-methylideneoct-3-en-1-amine?
The IUPAC name of 4-methyl-6-methylideneoct-3-en-1-amine (CID 79590523) is 4-methyl-6-methylideneoct-3-en-1-amine.
What is the SMILES notation for 4-methyl-6-methylideneoct-3-en-1-amine?
The canonical SMILES for 4-methyl-6-methylideneoct-3-en-1-amine is C=C(CC)CC(C)=CCCN.
What is the InChIKey of 4-methyl-6-methylideneoct-3-en-1-amine?
The InChIKey is HCAPGVMVUNNCJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-4-9(2)8-10(3)6-5-7-11/h6H,2,4-5,7-8,11H2,1,3H3.
What are the key properties of 4-methyl-6-methylideneoct-3-en-1-amine?
4-methyl-6-methylideneoct-3-en-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-methylideneoct-3-en-1-amine is sourced from PubChem (CID 79590523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).