3-methoxy-N-(3-methoxypropyl)-3-methylbutan-1-amine

C10H23NO2 — CID 103033130

IUPAC3-methoxy-N-(3-methoxypropyl)-3-methylbutan-1-amine
SMILESCOCCCNCCC(C)(C)OC
InChIInChI=1S/C10H23NO2/c1-10(2,13-4)6-8-11-7-5-9-12-3/h11H,5-9H2,1-4H3
InChIKeyMIKKMHKJYZFOLC-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.43
Rot. Bonds8

About 3-methoxy-N-(3-methoxypropyl)-3-methylbutan-1-amine

3-methoxy-N-(3-methoxypropyl)-3-methylbutan-1-amine (PubChem CID 103033130) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is 3-methoxy-N-(3-methoxypropyl)-3-methylbutan-1-amine.

Molecular Properties

Compound Name3-methoxy-N-(3-methoxypropyl)-3-methylbutan-1-amine
PubChem CID103033130
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Name3-methoxy-N-(3-methoxypropyl)-3-methylbutan-1-amine
SMILESCOCCCNCCC(C)(C)OC
InChIInChI=1S/C10H23NO2/c1-10(2,13-4)6-8-11-7-5-9-12-3/h11H,5-9H2,1-4H3
InChIKeyMIKKMHKJYZFOLC-UHFFFAOYSA-N
XLogP1.43
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

CID 18320509
CID 18320509
CID 103032967
CID 103032967
CID 103032968
CID 103032968
CID 103033073
CID 103033073
CID 103033087
CID 103033087
CID 103033128
CID 103033128
CID 103033143
CID 103033143
CID 103033156
CID 103033156
CID 103033199
CID 103033199
CID 103033538
CID 103033538
CID 103033582
CID 103033582
CID 103033584
CID 103033584

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(3-methoxypropyl)-3-methylbutan-1-amine?
The IUPAC name of 3-methoxy-N-(3-methoxypropyl)-3-methylbutan-1-amine (CID 103033130) is 3-methoxy-N-(3-methoxypropyl)-3-methylbutan-1-amine.
What is the SMILES notation for 3-methoxy-N-(3-methoxypropyl)-3-methylbutan-1-amine?
The canonical SMILES for 3-methoxy-N-(3-methoxypropyl)-3-methylbutan-1-amine is COCCCNCCC(C)(C)OC.
What is the InChIKey of 3-methoxy-N-(3-methoxypropyl)-3-methylbutan-1-amine?
The InChIKey is MIKKMHKJYZFOLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c1-10(2,13-4)6-8-11-7-5-9-12-3/h11H,5-9H2,1-4H3.
What are the key properties of 3-methoxy-N-(3-methoxypropyl)-3-methylbutan-1-amine?
3-methoxy-N-(3-methoxypropyl)-3-methylbutan-1-amine has a molecular weight of 189.30 g/mol, XLogP of 1.43, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(3-methoxypropyl)-3-methylbutan-1-amine is sourced from PubChem (CID 103033130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).