3-methoxy-2-N-methyl-2-N-(3-methylbutan-2-yl)propane-1,2-diamine

C10H24N2O — CID 103225710

IUPAC3-methoxy-2-N-methyl-2-N-(3-methylbutan-2-yl)propane-1,2-diamine
SMILESCOCC(CN)N(C)C(C)C(C)C
InChIInChI=1S/C10H24N2O/c1-8(2)9(3)12(4)10(6-11)7-13-5/h8-10H,6-7,11H2,1-5H3
InChIKeyRNLCRZFFXJWIDJ-UHFFFAOYSA-N
MW188.31 g/mol
LogP0.94
Rot. Bonds6

About 3-methoxy-2-N-methyl-2-N-(3-methylbutan-2-yl)propane-1,2-diamine

3-methoxy-2-N-methyl-2-N-(3-methylbutan-2-yl)propane-1,2-diamine (PubChem CID 103225710) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is 3-methoxy-2-N-methyl-2-N-(3-methylbutan-2-yl)propane-1,2-diamine.

Molecular Properties

Compound Name3-methoxy-2-N-methyl-2-N-(3-methylbutan-2-yl)propane-1,2-diamine
PubChem CID103225710
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC Name3-methoxy-2-N-methyl-2-N-(3-methylbutan-2-yl)propane-1,2-diamine
SMILESCOCC(CN)N(C)C(C)C(C)C
InChIInChI=1S/C10H24N2O/c1-8(2)9(3)12(4)10(6-11)7-13-5/h8-10H,6-7,11H2,1-5H3
InChIKeyRNLCRZFFXJWIDJ-UHFFFAOYSA-N
XLogP0.94
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N-ethyl-3-methoxy-2-N-methyl-2-N-(3-methylbutan-2-yl)propane-1,2-diamine
CID 103225707
2-N-methyl-2-N-(3-methylbutan-2-yl)hexane-1,2-diamine
CID 61353943
2-N-[1-(3-chlorophenyl)ethyl]-3-methoxy-2-N-methylpropane-1,2-diamine
CID 103226414
3-methoxy-2-N,2-N-bis(prop-2-enyl)propane-1,2-diamine
CID 103225187
3-methoxy-2-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine
CID 103226287
2-N-cyclopropyl-3-methoxy-2-N-methylpropane-1,2-diamine
CID 103225536
3-methoxy-2-N-methyl-2-N-(2-methylsulfanylethyl)propane-1,2-diamine
CID 103227183
1-methoxy-N-methyl-N-propan-2-ylbutan-2-amine
CID 22975529
5-methoxy-4-N-methyl-4-N-pentan-2-ylpentane-1,4-diamine
CID 103391711
2-N-benzyl-3-methoxy-2-N-propylpropane-1,2-diamine
CID 131068415
1-(3-methoxy-2-methylpropyl)-1-methylhydrazine
CID 126997518
2-N-(1-methoxypropan-2-yl)-2-N-methyl-4-phenylbutane-1,2-diamine
CID 55129264

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-N-methyl-2-N-(3-methylbutan-2-yl)propane-1,2-diamine?
The IUPAC name of 3-methoxy-2-N-methyl-2-N-(3-methylbutan-2-yl)propane-1,2-diamine (CID 103225710) is 3-methoxy-2-N-methyl-2-N-(3-methylbutan-2-yl)propane-1,2-diamine.
What is the SMILES notation for 3-methoxy-2-N-methyl-2-N-(3-methylbutan-2-yl)propane-1,2-diamine?
The canonical SMILES for 3-methoxy-2-N-methyl-2-N-(3-methylbutan-2-yl)propane-1,2-diamine is COCC(CN)N(C)C(C)C(C)C.
What is the InChIKey of 3-methoxy-2-N-methyl-2-N-(3-methylbutan-2-yl)propane-1,2-diamine?
The InChIKey is RNLCRZFFXJWIDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O/c1-8(2)9(3)12(4)10(6-11)7-13-5/h8-10H,6-7,11H2,1-5H3.
What are the key properties of 3-methoxy-2-N-methyl-2-N-(3-methylbutan-2-yl)propane-1,2-diamine?
3-methoxy-2-N-methyl-2-N-(3-methylbutan-2-yl)propane-1,2-diamine has a molecular weight of 188.31 g/mol, XLogP of 0.94, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-N-methyl-2-N-(3-methylbutan-2-yl)propane-1,2-diamine is sourced from PubChem (CID 103225710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).