3-ethoxypropyl(methyl)azanide

C6H14NO- — CID 155624850

IUPAC3-ethoxypropyl(methyl)azanide
SMILESCCOCCC[N-]C
InChIInChI=1S/C6H14NO/c1-3-8-6-4-5-7-2/h3-6H2,1-2H3/q-1
InChIKeySLWWBDDBCMKQQY-UHFFFAOYSA-N
MW116.18 g/mol
LogP1.42
Rot. Bonds5

About 3-ethoxypropyl(methyl)azanide

3-ethoxypropyl(methyl)azanide (PubChem CID 155624850) has the molecular formula C6H14NO- and a molecular weight of 116.18 g/mol. Its IUPAC name is 3-ethoxypropyl(methyl)azanide.

Molecular Properties

Compound Name3-ethoxypropyl(methyl)azanide
PubChem CID155624850
Molecular FormulaC6H14NO-
Molecular Weight116.18 g/mol
Exact Mass116.11
IUPAC Name3-ethoxypropyl(methyl)azanide
SMILESCCOCCC[N-]C
InChIInChI=1S/C6H14NO/c1-3-8-6-4-5-7-2/h3-6H2,1-2H3/q-1
InChIKeySLWWBDDBCMKQQY-UHFFFAOYSA-N
XLogP1.42
TPSA23.33 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.18
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3-methoxy-N,N-dimethylpropan-1-amine
CID 547431
1-Propanamine, 3,3'-oxybis[N,N-dimethyl-
CID 12295923
3-Ethoxy-N,N-dimethylpropylamine
CID 91374
1-Ethoxy-3-isocyanopropane
CID 3902623
1-methoxy-N,N-dimethylpropan-1-amine
CID 22062441
Trimethyl-[3-[3-(trimethylazaniumyl)propoxy]propyl]azanium
CID 46900
3-ethoxy-N-ethyl-N-fluoropropan-1-amine
CID 153753202
3-ethoxy-N-fluoro-N-methylpropan-1-amine
CID 154509635
N-ethyl-N-fluoro-3-methoxypropan-1-amine
CID 154513537
N,N-Dimethyl-3-butoxypropylamine
CID 547393
Trimethyl-methoxypropanyl-ammonium-bromide
CID 129704811
3-(2,2-Difluoroethoxy)propyl-methylazanide
CID 155624983

Frequently Asked Questions

What is the IUPAC name of 3-ethoxypropyl(methyl)azanide?
The IUPAC name of 3-ethoxypropyl(methyl)azanide (CID 155624850) is 3-ethoxypropyl(methyl)azanide.
What is the SMILES notation for 3-ethoxypropyl(methyl)azanide?
The canonical SMILES for 3-ethoxypropyl(methyl)azanide is CCOCCC[N-]C.
What is the InChIKey of 3-ethoxypropyl(methyl)azanide?
The InChIKey is SLWWBDDBCMKQQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14NO/c1-3-8-6-4-5-7-2/h3-6H2,1-2H3/q-1.
What are the key properties of 3-ethoxypropyl(methyl)azanide?
3-ethoxypropyl(methyl)azanide has a molecular weight of 116.18 g/mol, XLogP of 1.42, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxypropyl(methyl)azanide is sourced from PubChem (CID 155624850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).