2-methyl-N-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethyl]propan-2-amine

C15H33NO3 — CID 135302587

IUPAC2-methyl-N-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethyl]propan-2-amine
SMILESCC(C)CCOCCOCCOCCNC(C)(C)C
InChIInChI=1S/C15H33NO3/c1-14(2)6-8-17-10-12-19-13-11-18-9-7-16-15(3,4)5/h14,16H,6-13H2,1-5H3
InChIKeyFWWCPFSYDRRFQV-UHFFFAOYSA-N
MW275.43 g/mol
LogP2.47
Rot. Bonds12

About 2-methyl-N-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethyl]propan-2-amine

2-methyl-N-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethyl]propan-2-amine (PubChem CID 135302587) has the molecular formula C15H33NO3 and a molecular weight of 275.43 g/mol. Its IUPAC name is 2-methyl-N-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethyl]propan-2-amine
PubChem CID135302587
Molecular FormulaC15H33NO3
Molecular Weight275.43 g/mol
Exact Mass275.25
IUPAC Name2-methyl-N-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethyl]propan-2-amine
SMILESCC(C)CCOCCOCCOCCNC(C)(C)C
InChIInChI=1S/C15H33NO3/c1-14(2)6-8-17-10-12-19-13-11-18-9-7-16-15(3,4)5/h14,16H,6-13H2,1-5H3
InChIKeyFWWCPFSYDRRFQV-UHFFFAOYSA-N
XLogP2.47
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.43
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-methyl-N-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethyl]propan-2-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-chloro-2-methyl-N-[2-(3-methylbutoxy)ethyl]propan-2-amine
CID 65026289
N-[2-[3-[2-[2-(tert-butylamino)ethoxy]ethoxy]propoxy]ethyl]-2-methylpropan-2-amine
CID 129102277
N-ethyl-2-[2-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 155459726
N-ethyl-2-[2-(3-methylbutoxy)ethoxy]ethanamine
CID 62336857
3-methyl-1-[2-[2-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]butane
CID 118631027
2-methyl-N-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethyl]propan-2-amine
CID 138466955
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-methylpropan-2-amine
CID 58904017
2-methyl-N-[2-[5-(2-propan-2-yloxyethoxy)pentoxy]ethyl]propan-2-amine
CID 146520233
1-chloro-3-methyl-N-[2-(3-methylbutoxy)ethyl]pentan-3-amine
CID 106167328
1-[2-[2-(tert-butylamino)ethoxy]ethoxy]-3-methylbutan-2-one
CID 138460886
gallane;3-methyl-1-(3-methylbutoxy)butane
CID 174967258
N-[2-[2-(3-methylbutoxy)ethoxy]ethyl]propan-2-amine;molecular hydrogen
CID 171507882

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethyl]propan-2-amine (CID 135302587) is 2-methyl-N-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethyl]propan-2-amine is CC(C)CCOCCOCCOCCNC(C)(C)C.
What is the InChIKey of 2-methyl-N-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethyl]propan-2-amine?
The InChIKey is FWWCPFSYDRRFQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33NO3/c1-14(2)6-8-17-10-12-19-13-11-18-9-7-16-15(3,4)5/h14,16H,6-13H2,1-5H3.
What are the key properties of 2-methyl-N-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethyl]propan-2-amine?
2-methyl-N-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethyl]propan-2-amine has a molecular weight of 275.43 g/mol, XLogP of 2.47, 12 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-[2-[2-(3-methylbutoxy)ethoxy]ethoxy]ethyl]propan-2-amine is sourced from PubChem (CID 135302587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).