N-(1-methoxypropan-2-yl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine

C10H24N2O — CID 62574091

IUPACN-(1-methoxypropan-2-yl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine
SMILESCOCC(C)NCCN(C)C(C)C
InChIInChI=1S/C10H24N2O/c1-9(2)12(4)7-6-11-10(3)8-13-5/h9-11H,6-8H2,1-5H3
InChIKeyXIBPGEDNRTYXLN-UHFFFAOYSA-N
MW188.31 g/mol
LogP0.95
Rot. Bonds7

About N-(1-methoxypropan-2-yl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine

N-(1-methoxypropan-2-yl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine (PubChem CID 62574091) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine
PubChem CID62574091
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC NameN-(1-methoxypropan-2-yl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine
SMILESCOCC(C)NCCN(C)C(C)C
InChIInChI=1S/C10H24N2O/c1-9(2)12(4)7-6-11-10(3)8-13-5/h9-11H,6-8H2,1-5H3
InChIKeyXIBPGEDNRTYXLN-UHFFFAOYSA-N
XLogP0.95
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-(3,3-dimethylbutan-2-yl)-N-(1-methoxypropan-2-yl)-N'-methylethane-1,2-diamine
CID 62555816
N',N'-diethyl-N-[(2R)-1-methoxypropan-2-yl]ethane-1,2-diamine
CID 28571173
2-N-[2-[methyl(propan-2-yl)amino]ethyl]propane-1,2-diamine
CID 103389816
1-methoxy-N-(2-methoxyethyl)propan-2-amine
CID 43199128
N'-[1-(4-chlorophenyl)ethyl]-N-(1-methoxypropan-2-yl)-N'-methylethane-1,2-diamine
CID 62984575
N-(1-methoxypropan-2-yl)-N'-methyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 62559356
ethane;1-methoxy-N-(2-methoxyethyl)propan-2-amine
CID 142226149
N'-(3,5-dimethylphenyl)-N-(1-methoxypropan-2-yl)-N'-methylethane-1,2-diamine
CID 62555936
4-[2-[methyl(propan-2-yl)amino]ethylamino]pentan-1-ol
CID 115971792
N'-butan-2-yl-N'-butyl-N-(1-methoxypropan-2-yl)ethane-1,2-diamine
CID 62557619
1-methoxy-N-(2-propan-2-yloxyethyl)propan-2-amine
CID 60688575
N-[(2S)-1-methoxypropan-2-yl]-4-methylpentan-1-amine
CID 88856095

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine?
The IUPAC name of N-(1-methoxypropan-2-yl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine (CID 62574091) is N-(1-methoxypropan-2-yl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine?
The canonical SMILES for N-(1-methoxypropan-2-yl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine is COCC(C)NCCN(C)C(C)C.
What is the InChIKey of N-(1-methoxypropan-2-yl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine?
The InChIKey is XIBPGEDNRTYXLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O/c1-9(2)12(4)7-6-11-10(3)8-13-5/h9-11H,6-8H2,1-5H3.
What are the key properties of N-(1-methoxypropan-2-yl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine?
N-(1-methoxypropan-2-yl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine has a molecular weight of 188.31 g/mol, XLogP of 0.95, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine is sourced from PubChem (CID 62574091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).