N,N-dimethylmethanamine;1-ethoxypropane

C8H21NO — CID 87853125

IUPACN,N-dimethylmethanamine;1-ethoxypropane
SMILESCCCOCC.CN(C)C
InChIInChI=1S/C5H12O.C3H9N/c1-3-5-6-4-2;1-4(2)3/h3-5H2,1-2H3;1-3H3
InChIKeyFOMLUCZOLYYAIL-UHFFFAOYSA-N
MW147.26 g/mol
LogP1.61
Rot. Bonds3

About N,N-dimethylmethanamine;1-ethoxypropane

N,N-dimethylmethanamine;1-ethoxypropane (PubChem CID 87853125) has the molecular formula C8H21NO and a molecular weight of 147.26 g/mol. Its IUPAC name is N,N-dimethylmethanamine;1-ethoxypropane.

Molecular Properties

Compound NameN,N-dimethylmethanamine;1-ethoxypropane
PubChem CID87853125
Molecular FormulaC8H21NO
Molecular Weight147.26 g/mol
Exact Mass147.16
IUPAC NameN,N-dimethylmethanamine;1-ethoxypropane
SMILESCCCOCC.CN(C)C
InChIInChI=1S/C5H12O.C3H9N/c1-3-5-6-4-2;1-4(2)3/h3-5H2,1-2H3;1-3H3
InChIKeyFOMLUCZOLYYAIL-UHFFFAOYSA-N
XLogP1.61
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.26
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;1-ethoxypropane?
The IUPAC name of N,N-dimethylmethanamine;1-ethoxypropane (CID 87853125) is N,N-dimethylmethanamine;1-ethoxypropane.
What is the SMILES notation for N,N-dimethylmethanamine;1-ethoxypropane?
The canonical SMILES for N,N-dimethylmethanamine;1-ethoxypropane is CCCOCC.CN(C)C.
What is the InChIKey of N,N-dimethylmethanamine;1-ethoxypropane?
The InChIKey is FOMLUCZOLYYAIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12O.C3H9N/c1-3-5-6-4-2;1-4(2)3/h3-5H2,1-2H3;1-3H3.
What are the key properties of N,N-dimethylmethanamine;1-ethoxypropane?
N,N-dimethylmethanamine;1-ethoxypropane has a molecular weight of 147.26 g/mol, XLogP of 1.61, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;1-ethoxypropane is sourced from PubChem (CID 87853125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).