N-[2-[2-(diethylamino)ethoxy]propyl]-2-methylpropan-2-amine

C13H30N2O — CID 62460409

IUPACN-[2-[2-(diethylamino)ethoxy]propyl]-2-methylpropan-2-amine
SMILESCCN(CC)CCOC(C)CNC(C)(C)C
InChIInChI=1S/C13H30N2O/c1-7-15(8-2)9-10-16-12(3)11-14-13(4,5)6/h12,14H,7-11H2,1-6H3
InChIKeyAKXHHUHNPDXJCS-UHFFFAOYSA-N
MW230.40 g/mol
LogP2.12
Rot. Bonds8

About N-[2-[2-(diethylamino)ethoxy]propyl]-2-methylpropan-2-amine

N-[2-[2-(diethylamino)ethoxy]propyl]-2-methylpropan-2-amine (PubChem CID 62460409) has the molecular formula C13H30N2O and a molecular weight of 230.40 g/mol. Its IUPAC name is N-[2-[2-(diethylamino)ethoxy]propyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[2-[2-(diethylamino)ethoxy]propyl]-2-methylpropan-2-amine
PubChem CID62460409
Molecular FormulaC13H30N2O
Molecular Weight230.40 g/mol
Exact Mass230.24
IUPAC NameN-[2-[2-(diethylamino)ethoxy]propyl]-2-methylpropan-2-amine
SMILESCCN(CC)CCOC(C)CNC(C)(C)C
InChIInChI=1S/C13H30N2O/c1-7-15(8-2)9-10-16-12(3)11-14-13(4,5)6/h12,14H,7-11H2,1-6H3
InChIKeyAKXHHUHNPDXJCS-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.40
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-methoxyethoxy)propyl]-2-methylpropan-2-amine
CID 62457300
2-methyl-N-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propyl]propan-2-amine
CID 112589746
3-[2-(diethylamino)ethoxy]-N-propan-2-ylbutan-1-amine
CID 115000912
1-(tert-butylamino)-3-[2-ethoxyethyl(ethyl)amino]propan-2-ol
CID 115475349
N-(2-methoxypropyl)-2-methylpropan-2-amine
CID 62446177
2-(diiodomethoxy)-N,N-diethylethanamine
CID 166818774
N-tert-butyl-N',N'-diethylethane-1,2-diamine;molecular hydrogen
CID 142350039
1-N-tert-butyl-2-N,2-N-bis(2-ethoxyethyl)propane-1,2-diamine
CID 82953132
1-N-tert-butyl-2-N-(2-methoxyethyl)-2-N-methylpropane-1,2-diamine
CID 62447273
N-tert-butyl-N'-(2-methoxyethyl)-2-methyl-N'-(2-methylpropyl)propane-1,3-diamine
CID 62429784
N-[2-[2-(diethylamino)ethoxy]-3-methoxypropyl]-2-methylpropan-1-amine
CID 103228309
N-[2-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxypropyl]-2-methylpropan-2-amine
CID 103228941

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(diethylamino)ethoxy]propyl]-2-methylpropan-2-amine?
The IUPAC name of N-[2-[2-(diethylamino)ethoxy]propyl]-2-methylpropan-2-amine (CID 62460409) is N-[2-[2-(diethylamino)ethoxy]propyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[2-[2-(diethylamino)ethoxy]propyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[2-[2-(diethylamino)ethoxy]propyl]-2-methylpropan-2-amine is CCN(CC)CCOC(C)CNC(C)(C)C.
What is the InChIKey of N-[2-[2-(diethylamino)ethoxy]propyl]-2-methylpropan-2-amine?
The InChIKey is AKXHHUHNPDXJCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30N2O/c1-7-15(8-2)9-10-16-12(3)11-14-13(4,5)6/h12,14H,7-11H2,1-6H3.
What are the key properties of N-[2-[2-(diethylamino)ethoxy]propyl]-2-methylpropan-2-amine?
N-[2-[2-(diethylamino)ethoxy]propyl]-2-methylpropan-2-amine has a molecular weight of 230.40 g/mol, XLogP of 2.12, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(diethylamino)ethoxy]propyl]-2-methylpropan-2-amine is sourced from PubChem (CID 62460409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).