N,2-diethyl-N-(1-methoxypropan-2-yl)-2-methyl-N'-propan-2-ylpropane-1,3-diamine

C15H34N2O — CID 62255893

IUPACN,2-diethyl-N-(1-methoxypropan-2-yl)-2-methyl-N'-propan-2-ylpropane-1,3-diamine
SMILESCCN(CC(C)(CC)CNC(C)C)C(C)COC
InChIInChI=1S/C15H34N2O/c1-8-15(6,11-16-13(3)4)12-17(9-2)14(5)10-18-7/h13-14,16H,8-12H2,1-7H3
InChIKeyGJRHLMPRSDCSNJ-UHFFFAOYSA-N
MW258.45 g/mol
LogP2.76
Rot. Bonds10

About N,2-diethyl-N-(1-methoxypropan-2-yl)-2-methyl-N'-propan-2-ylpropane-1,3-diamine

N,2-diethyl-N-(1-methoxypropan-2-yl)-2-methyl-N'-propan-2-ylpropane-1,3-diamine (PubChem CID 62255893) has the molecular formula C15H34N2O and a molecular weight of 258.45 g/mol. Its IUPAC name is N,2-diethyl-N-(1-methoxypropan-2-yl)-2-methyl-N'-propan-2-ylpropane-1,3-diamine.

Molecular Properties

Compound NameN,2-diethyl-N-(1-methoxypropan-2-yl)-2-methyl-N'-propan-2-ylpropane-1,3-diamine
PubChem CID62255893
Molecular FormulaC15H34N2O
Molecular Weight258.45 g/mol
Exact Mass258.27
IUPAC NameN,2-diethyl-N-(1-methoxypropan-2-yl)-2-methyl-N'-propan-2-ylpropane-1,3-diamine
SMILESCCN(CC(C)(CC)CNC(C)C)C(C)COC
InChIInChI=1S/C15H34N2O/c1-8-15(6,11-16-13(3)4)12-17(9-2)14(5)10-18-7/h13-14,16H,8-12H2,1-7H3
InChIKeyGJRHLMPRSDCSNJ-UHFFFAOYSA-N
XLogP2.76
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.45
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-(1-methoxypropan-2-yl)-2-methyl-N'-propan-2-ylpropane-1,3-diamine
CID 62427389
N,N',2,2-tetraethyl-N'-(1-methoxypropan-2-yl)propane-1,3-diamine
CID 62256919
N-(1-methoxypropan-2-yl)-N,2,2-trimethyl-N'-propan-2-ylpropane-1,3-diamine
CID 62257806
N-cyclopropyl-N'-ethyl-N'-(1-methoxypropan-2-yl)-2-methyl-2-propylpropane-1,3-diamine
CID 55056516
N,2-diethyl-2-methyl-N-(2-methylbutyl)-N'-propan-2-ylpropane-1,3-diamine
CID 79480297
2-ethyl-2-methyl-N,N-bis(3-methylbutyl)-N'-propan-2-ylpropane-1,3-diamine
CID 107871143
1-[methyl-[2-methyl-2-[(propan-2-ylamino)methyl]butyl]amino]propan-2-ol
CID 62337164
4-ethoxy-2-ethyl-2-methyl-N-propan-2-ylbutan-1-amine
CID 62726303
2-(cyclopropylamino)-3-[ethyl(1-methoxypropan-2-yl)amino]-2-methylpropan-1-ol
CID 64828099
2-(ethoxymethyl)-2-methyl-N-propan-2-ylbutan-1-amine
CID 103984597
N-[1-(dimethylamino)propan-2-yl]-N,N',2-triethyl-2-methylpropane-1,3-diamine
CID 103191319
2-ethyl-N-(3-methoxyphenyl)-N,2-dimethyl-N'-propan-2-ylpropane-1,3-diamine
CID 62260071

Frequently Asked Questions

What is the IUPAC name of N,2-diethyl-N-(1-methoxypropan-2-yl)-2-methyl-N'-propan-2-ylpropane-1,3-diamine?
The IUPAC name of N,2-diethyl-N-(1-methoxypropan-2-yl)-2-methyl-N'-propan-2-ylpropane-1,3-diamine (CID 62255893) is N,2-diethyl-N-(1-methoxypropan-2-yl)-2-methyl-N'-propan-2-ylpropane-1,3-diamine.
What is the SMILES notation for N,2-diethyl-N-(1-methoxypropan-2-yl)-2-methyl-N'-propan-2-ylpropane-1,3-diamine?
The canonical SMILES for N,2-diethyl-N-(1-methoxypropan-2-yl)-2-methyl-N'-propan-2-ylpropane-1,3-diamine is CCN(CC(C)(CC)CNC(C)C)C(C)COC.
What is the InChIKey of N,2-diethyl-N-(1-methoxypropan-2-yl)-2-methyl-N'-propan-2-ylpropane-1,3-diamine?
The InChIKey is GJRHLMPRSDCSNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34N2O/c1-8-15(6,11-16-13(3)4)12-17(9-2)14(5)10-18-7/h13-14,16H,8-12H2,1-7H3.
What are the key properties of N,2-diethyl-N-(1-methoxypropan-2-yl)-2-methyl-N'-propan-2-ylpropane-1,3-diamine?
N,2-diethyl-N-(1-methoxypropan-2-yl)-2-methyl-N'-propan-2-ylpropane-1,3-diamine has a molecular weight of 258.45 g/mol, XLogP of 2.76, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-diethyl-N-(1-methoxypropan-2-yl)-2-methyl-N'-propan-2-ylpropane-1,3-diamine is sourced from PubChem (CID 62255893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).