N,2-dimethyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine

C15H34N2O2 — CID 21049157

IUPACN,2-dimethyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine
SMILESCC(C)N(C)CCOCCOCCN(C)C(C)(C)C
InChIInChI=1S/C15H34N2O2/c1-14(2)16(6)8-10-18-12-13-19-11-9-17(7)15(3,4)5/h14H,8-13H2,1-7H3
InChIKeyQNSHOUVMIUDKPO-UHFFFAOYSA-N
MW274.45 g/mol
LogP2.09
Rot. Bonds10

About N,2-dimethyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine

N,2-dimethyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine (PubChem CID 21049157) has the molecular formula C15H34N2O2 and a molecular weight of 274.45 g/mol. Its IUPAC name is N,2-dimethyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine.

Molecular Properties

Compound NameN,2-dimethyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine
PubChem CID21049157
Molecular FormulaC15H34N2O2
Molecular Weight274.45 g/mol
Exact Mass274.26
IUPAC NameN,2-dimethyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine
SMILESCC(C)N(C)CCOCCOCCN(C)C(C)(C)C
InChIInChI=1S/C15H34N2O2/c1-14(2)16(6)8-10-18-12-13-19-11-9-17(7)15(3,4)5/h14H,8-13H2,1-7H3
InChIKeyQNSHOUVMIUDKPO-UHFFFAOYSA-N
XLogP2.09
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(3,3-dimethylbutoxy)ethyl]-N,2-dimethylpropan-2-amine
CID 164724475
N-[2-[2-(dimethylamino)ethoxy]ethyl]-N-methylpropan-2-amine
CID 170129105
(1R)-1-[methyl-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]amino]ethanethiol
CID 148864946
N-[2-[2-[ethyl(methyl)amino]ethoxy]ethyl]-N-methylpropan-2-amine
CID 177053557
N-[2-[2-[2-(2-iodophosphanyloxyethoxy)ethoxy]ethoxy]ethyl]-N-methylpropan-2-amine
CID 153398427
N-tert-butyl-4-[4-[tert-butyl(methyl)amino]butoxy]-N-methylbutan-1-amine
CID 21049167
N-methyl-4-[4-[methyl(propan-2-yl)amino]butoxy]-N-propan-2-ylbutan-1-amine
CID 59059943
3-methyl-1-[methyl-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethyl]amino]butan-2-one
CID 176581358
N,2-dimethyl-N-(2-phenylmethoxyethyl)propan-2-amine
CID 23381577
1-N-tert-butyl-3-N-ethyl-1-N,3-N-dimethylbutane-1,3-diamine
CID 129302510
ethene;N-(2-methoxyethyl)-N-methylpropan-2-amine
CID 142497540
N-tert-butyl-N-methylbutan-1-amine;2-methylpropane
CID 158127405

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine?
The IUPAC name of N,2-dimethyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine (CID 21049157) is N,2-dimethyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine.
What is the SMILES notation for N,2-dimethyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine?
The canonical SMILES for N,2-dimethyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine is CC(C)N(C)CCOCCOCCN(C)C(C)(C)C.
What is the InChIKey of N,2-dimethyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine?
The InChIKey is QNSHOUVMIUDKPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34N2O2/c1-14(2)16(6)8-10-18-12-13-19-11-9-17(7)15(3,4)5/h14H,8-13H2,1-7H3.
What are the key properties of N,2-dimethyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine?
N,2-dimethyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine has a molecular weight of 274.45 g/mol, XLogP of 2.09, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-[2-[2-[2-[methyl(propan-2-yl)amino]ethoxy]ethoxy]ethyl]propan-2-amine is sourced from PubChem (CID 21049157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).