N-(2-methoxyethyl)-2,2-dimethyl-N'-(2-methylpropyl)-N-propan-2-ylpropane-1,3-diamine

C15H34N2O — CID 82953405

IUPACN-(2-methoxyethyl)-2,2-dimethyl-N'-(2-methylpropyl)-N-propan-2-ylpropane-1,3-diamine
SMILESCOCCN(CC(C)(C)CNCC(C)C)C(C)C
InChIInChI=1S/C15H34N2O/c1-13(2)10-16-11-15(5,6)12-17(14(3)4)8-9-18-7/h13-14,16H,8-12H2,1-7H3
InChIKeyBHFYZULLNICNCZ-UHFFFAOYSA-N
MW258.45 g/mol
LogP2.62
Rot. Bonds10

About N-(2-methoxyethyl)-2,2-dimethyl-N'-(2-methylpropyl)-N-propan-2-ylpropane-1,3-diamine

N-(2-methoxyethyl)-2,2-dimethyl-N'-(2-methylpropyl)-N-propan-2-ylpropane-1,3-diamine (PubChem CID 82953405) has the molecular formula C15H34N2O and a molecular weight of 258.45 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2,2-dimethyl-N'-(2-methylpropyl)-N-propan-2-ylpropane-1,3-diamine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2,2-dimethyl-N'-(2-methylpropyl)-N-propan-2-ylpropane-1,3-diamine
PubChem CID82953405
Molecular FormulaC15H34N2O
Molecular Weight258.45 g/mol
Exact Mass258.27
IUPAC NameN-(2-methoxyethyl)-2,2-dimethyl-N'-(2-methylpropyl)-N-propan-2-ylpropane-1,3-diamine
SMILESCOCCN(CC(C)(C)CNCC(C)C)C(C)C
InChIInChI=1S/C15H34N2O/c1-13(2)10-16-11-15(5,6)12-17(14(3)4)8-9-18-7/h13-14,16H,8-12H2,1-7H3
InChIKeyBHFYZULLNICNCZ-UHFFFAOYSA-N
XLogP2.62
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 ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-N-(2-methoxyethyl)-2,2-dimethyl-N'-(2-methylpropyl)propane-1,3-diamine
CID 62259831
N,2,2-trimethyl-N'-(2-methylpropyl)-N-propan-2-ylpropane-1,3-diamine
CID 62261892
6-methoxy-2,2-dimethyl-N-(2-methylpropyl)hexan-1-amine
CID 104649302
4-[2-methoxyethyl(propan-2-yl)amino]-3,3-dimethylbutan-2-ol
CID 82953026
3-methoxy-2-N,2-N-bis(2-methoxyethyl)-1-N-(2-methylpropyl)propane-1,2-diamine
CID 103226257
2-(2-methoxyethyl)-2,3-dimethyl-N-(2-methylpropyl)butan-1-amine
CID 83150406
1-N-(2-methoxyethyl)-2-methyl-1-N-propan-2-ylbutane-1,2-diamine
CID 82951758
2-N-(2-methoxyethyl)-1-N,2-N-bis(2-methylpropyl)propane-1,2-diamine
CID 55074311
N',N'-bis(2-methoxyethyl)-N-(2-methylpropyl)ethane-1,2-diamine
CID 62462476
2-[[2-ethyl-2-[(2-methylpropylamino)methyl]butyl]-propan-2-ylamino]ethanol
CID 62271517
N'-(2-methoxyethyl)-N'-methyl-N-(2-methylpropyl)ethane-1,2-diamine
CID 62448029
3-N-ethyl-3-N-(2-methoxyethyl)-1-N-(2-methylpropyl)butane-1,3-diamine
CID 62437184

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2,2-dimethyl-N'-(2-methylpropyl)-N-propan-2-ylpropane-1,3-diamine?
The IUPAC name of N-(2-methoxyethyl)-2,2-dimethyl-N'-(2-methylpropyl)-N-propan-2-ylpropane-1,3-diamine (CID 82953405) is N-(2-methoxyethyl)-2,2-dimethyl-N'-(2-methylpropyl)-N-propan-2-ylpropane-1,3-diamine.
What is the SMILES notation for N-(2-methoxyethyl)-2,2-dimethyl-N'-(2-methylpropyl)-N-propan-2-ylpropane-1,3-diamine?
The canonical SMILES for N-(2-methoxyethyl)-2,2-dimethyl-N'-(2-methylpropyl)-N-propan-2-ylpropane-1,3-diamine is COCCN(CC(C)(C)CNCC(C)C)C(C)C.
What is the InChIKey of N-(2-methoxyethyl)-2,2-dimethyl-N'-(2-methylpropyl)-N-propan-2-ylpropane-1,3-diamine?
The InChIKey is BHFYZULLNICNCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34N2O/c1-13(2)10-16-11-15(5,6)12-17(14(3)4)8-9-18-7/h13-14,16H,8-12H2,1-7H3.
What are the key properties of N-(2-methoxyethyl)-2,2-dimethyl-N'-(2-methylpropyl)-N-propan-2-ylpropane-1,3-diamine?
N-(2-methoxyethyl)-2,2-dimethyl-N'-(2-methylpropyl)-N-propan-2-ylpropane-1,3-diamine has a molecular weight of 258.45 g/mol, XLogP of 2.62, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2,2-dimethyl-N'-(2-methylpropyl)-N-propan-2-ylpropane-1,3-diamine is sourced from PubChem (CID 82953405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).