1,1-dimethoxynon-8-en-2-amine

C11H23NO2 — CID 107009425

IUPAC1,1-dimethoxynon-8-en-2-amine
SMILESC=CCCCCCC(N)C(OC)OC
InChIInChI=1S/C11H23NO2/c1-4-5-6-7-8-9-10(12)11(13-2)14-3/h4,10-11H,1,5-9,12H2,2-3H3
InChIKeyHWJDDCNTZFNTAY-UHFFFAOYSA-N
MW201.31 g/mol
LogP2.07
Rot. Bonds9

About 1,1-dimethoxynon-8-en-2-amine

1,1-dimethoxynon-8-en-2-amine (PubChem CID 107009425) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 1,1-dimethoxynon-8-en-2-amine.

Molecular Properties

Compound Name1,1-dimethoxynon-8-en-2-amine
PubChem CID107009425
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name1,1-dimethoxynon-8-en-2-amine
SMILESC=CCCCCCC(N)C(OC)OC
InChIInChI=1S/C11H23NO2/c1-4-5-6-7-8-9-10(12)11(13-2)14-3/h4,10-11H,1,5-9,12H2,2-3H3
InChIKeyHWJDDCNTZFNTAY-UHFFFAOYSA-N
XLogP2.07
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-methoxydodec-11-en-5-amine
CID 107012126
1-cyclohexyl-1-methoxynon-8-en-2-amine
CID 107009768
1,1-dimethoxyheptan-2-amine
CID 79492627
octadec-17-ene-1,1-diamine
CID 87111501
4-methyldodec-11-en-3-amine
CID 141026848
1-methoxynon-8-en-2-ylhydrazine
CID 107012421
12-propan-2-yltricosa-1,22-diene
CID 102161324
7-methoxynon-1-ene
CID 91435315
26-methylheptacos-1-ene
CID 154926473
25-methylhexacos-1-ene
CID 141407501
methyl (2R)-2-methylnon-8-enoate
CID 58289580
7,8-dimethoxyoct-1-ene
CID 3022579

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethoxynon-8-en-2-amine?
The IUPAC name of 1,1-dimethoxynon-8-en-2-amine (CID 107009425) is 1,1-dimethoxynon-8-en-2-amine.
What is the SMILES notation for 1,1-dimethoxynon-8-en-2-amine?
The canonical SMILES for 1,1-dimethoxynon-8-en-2-amine is C=CCCCCCC(N)C(OC)OC.
What is the InChIKey of 1,1-dimethoxynon-8-en-2-amine?
The InChIKey is HWJDDCNTZFNTAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-4-5-6-7-8-9-10(12)11(13-2)14-3/h4,10-11H,1,5-9,12H2,2-3H3.
What are the key properties of 1,1-dimethoxynon-8-en-2-amine?
1,1-dimethoxynon-8-en-2-amine has a molecular weight of 201.31 g/mol, XLogP of 2.07, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethoxynon-8-en-2-amine is sourced from PubChem (CID 107009425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).