7-methoxy-N,6-dimethylhept-1-en-4-amine

C10H21NO — CID 105108659

IUPAC7-methoxy-N,6-dimethylhept-1-en-4-amine
SMILESC=CCC(CC(C)COC)NC
InChIInChI=1S/C10H21NO/c1-5-6-10(11-3)7-9(2)8-12-4/h5,9-11H,1,6-8H2,2-4H3
InChIKeyGIUICFOQFNKAJF-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.82
Rot. Bonds7

About 7-methoxy-N,6-dimethylhept-1-en-4-amine

7-methoxy-N,6-dimethylhept-1-en-4-amine (PubChem CID 105108659) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 7-methoxy-N,6-dimethylhept-1-en-4-amine.

Molecular Properties

Compound Name7-methoxy-N,6-dimethylhept-1-en-4-amine
PubChem CID105108659
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name7-methoxy-N,6-dimethylhept-1-en-4-amine
SMILESC=CCC(CC(C)COC)NC
InChIInChI=1S/C10H21NO/c1-5-6-10(11-3)7-9(2)8-12-4/h5,9-11H,1,6-8H2,2-4H3
InChIKeyGIUICFOQFNKAJF-UHFFFAOYSA-N
XLogP1.82
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 7-methoxy-N,6-dimethylhept-1-en-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-methoxy-N,2,6-trimethyloctan-4-amine
CID 105138500
1-methoxy-N,2,6-trimethylnonan-4-amine
CID 105138093
1-methoxy-N,2,7-trimethyloctan-4-amine
CID 105127267
N-methyl-1-propan-2-yloxypent-4-en-2-amine
CID 116660601
1-methoxy-N,2,7-trimethyloct-7-en-4-amine
CID 105182739
8,8,8-trifluoro-1-methoxy-N,2-dimethyloctan-4-amine
CID 105174487
N-methyl-1-[(2-methylpropan-2-yl)oxy]pent-4-en-2-amine
CID 105107974
1-methoxy-N,4-dimethylpentan-2-amine
CID 13140129
6-methoxy-N,2,5-trimethylhex-1-en-3-amine
CID 105163815
7-methoxy-N,5-dimethylhept-1-en-4-amine
CID 116660673
1-methoxy-N,4,5,5-tetramethylhexan-2-amine
CID 105008981
1,3-dimethoxy-N-methylpropan-2-amine;ethane
CID 171819113

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N,6-dimethylhept-1-en-4-amine?
The IUPAC name of 7-methoxy-N,6-dimethylhept-1-en-4-amine (CID 105108659) is 7-methoxy-N,6-dimethylhept-1-en-4-amine.
What is the SMILES notation for 7-methoxy-N,6-dimethylhept-1-en-4-amine?
The canonical SMILES for 7-methoxy-N,6-dimethylhept-1-en-4-amine is C=CCC(CC(C)COC)NC.
What is the InChIKey of 7-methoxy-N,6-dimethylhept-1-en-4-amine?
The InChIKey is GIUICFOQFNKAJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-5-6-10(11-3)7-9(2)8-12-4/h5,9-11H,1,6-8H2,2-4H3.
What are the key properties of 7-methoxy-N,6-dimethylhept-1-en-4-amine?
7-methoxy-N,6-dimethylhept-1-en-4-amine has a molecular weight of 171.28 g/mol, XLogP of 1.82, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N,6-dimethylhept-1-en-4-amine is sourced from PubChem (CID 105108659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).