N,2,2-triethyl-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine

C15H32N2O — CID 82743290

IUPACN,2,2-triethyl-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
SMILESCCNCC(CC)(CC)CN(C)C1CCOC1C
InChIInChI=1S/C15H32N2O/c1-6-15(7-2,11-16-8-3)12-17(5)14-9-10-18-13(14)4/h13-14,16H,6-12H2,1-5H3
InChIKeyGRCZEQVBINZBEE-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.51
Rot. Bonds8

About N,2,2-triethyl-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine

N,2,2-triethyl-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine (PubChem CID 82743290) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is N,2,2-triethyl-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine.

Molecular Properties

Compound NameN,2,2-triethyl-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
PubChem CID82743290
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC NameN,2,2-triethyl-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
SMILESCCNCC(CC)(CC)CN(C)C1CCOC1C
InChIInChI=1S/C15H32N2O/c1-6-15(7-2,11-16-8-3)12-17(5)14-9-10-18-13(14)4/h13-14,16H,6-12H2,1-5H3
InChIKeyGRCZEQVBINZBEE-UHFFFAOYSA-N
XLogP2.51
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-N,2-dimethyl-N-(2-methyloxolan-3-yl)-N'-propylpropane-1,3-diamine
CID 82744320
N-tert-butyl-N',2-dimethyl-N'-(2-methyloxolan-3-yl)-2-propylpropane-1,3-diamine
CID 82744324
N',2,2-trimethyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
CID 82718331
2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
CID 165467125
N,2,2-triethyl-N'-methyl-N'-(oxan-4-ylmethyl)propane-1,3-diamine
CID 63713223
N-[[3-(ethylaminomethyl)oxolan-3-yl]methyl]-N,2-dimethyloxolan-3-amine
CID 82743846
N-(4-ethoxybutyl)-N'-methyl-N'-(2-methyloxolan-3-yl)ethane-1,2-diamine
CID 82754362
2-amino-2-cyclopropyl-3-[methyl-(2-methyloxolan-3-yl)amino]propan-1-ol
CID 82744556
2-cyclopropyl-2-(methylamino)-3-[methyl-(2-methyloxolan-3-yl)amino]propanoic acid
CID 82743553
2-(cyclopropylamino)-2-methyl-3-[methyl-(2-methyloxolan-3-yl)amino]propanoic acid
CID 82743702
N-[2-[4-(ethylaminomethyl)phenoxy]ethyl]-N,2-dimethyloxolan-3-amine
CID 82734709
N-(cyclopentylmethyl)-N'-methyl-N'-(2-methyloxolan-3-yl)ethane-1,2-diamine
CID 82754980

Frequently Asked Questions

What is the IUPAC name of N,2,2-triethyl-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine?
The IUPAC name of N,2,2-triethyl-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine (CID 82743290) is N,2,2-triethyl-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine.
What is the SMILES notation for N,2,2-triethyl-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine?
The canonical SMILES for N,2,2-triethyl-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine is CCNCC(CC)(CC)CN(C)C1CCOC1C.
What is the InChIKey of N,2,2-triethyl-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine?
The InChIKey is GRCZEQVBINZBEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-6-15(7-2,11-16-8-3)12-17(5)14-9-10-18-13(14)4/h13-14,16H,6-12H2,1-5H3.
What are the key properties of N,2,2-triethyl-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine?
N,2,2-triethyl-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine has a molecular weight of 256.43 g/mol, XLogP of 2.51, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-triethyl-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine is sourced from PubChem (CID 82743290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).