3-methoxy-2-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine

C11H26N2O — CID 103226287

IUPAC3-methoxy-2-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine
SMILESCOCC(CN)N(CC(C)C)C(C)C
InChIInChI=1S/C11H26N2O/c1-9(2)7-13(10(3)4)11(6-12)8-14-5/h9-11H,6-8,12H2,1-5H3
InChIKeyFQGHQJVSMNPBAF-UHFFFAOYSA-N
MW202.34 g/mol
LogP1.33
Rot. Bonds7

About 3-methoxy-2-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine

3-methoxy-2-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine (PubChem CID 103226287) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is 3-methoxy-2-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine.

Molecular Properties

Compound Name3-methoxy-2-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine
PubChem CID103226287
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC Name3-methoxy-2-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine
SMILESCOCC(CN)N(CC(C)C)C(C)C
InChIInChI=1S/C11H26N2O/c1-9(2)7-13(10(3)4)11(6-12)8-14-5/h9-11H,6-8,12H2,1-5H3
InChIKeyFQGHQJVSMNPBAF-UHFFFAOYSA-N
XLogP1.33
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-2-[2-methylpropyl(propan-2-yl)amino]propan-1-ol
CID 104710922
4-amino-N-methyl-3-[2-methylpropyl(propan-2-yl)amino]butanamide
CID 66429259
4-amino-N,N-diethyl-3-[2-methylpropyl(propan-2-yl)amino]butanamide
CID 66431686
3-methoxy-2-N-methyl-2-N-(3-methylbutan-2-yl)propane-1,2-diamine
CID 103225710
tert-butyl N-[3-amino-2-[2-methylpropyl(propan-2-yl)amino]propyl]carbamate
CID 102729846
3-methoxy-2-N,2-N-bis(prop-2-enyl)propane-1,2-diamine
CID 103225187
5-methoxy-4-N-propan-2-yl-4-N-(2,2,2-trifluoroethyl)pentane-1,4-diamine
CID 103391840
2-N-cyclopropyl-3-methoxy-2-N-methylpropane-1,2-diamine
CID 103225536
3-ethyl-2-N-(2-methylpropyl)-2-N-pentan-3-ylpentane-1,2-diamine
CID 79484103
3-methoxy-1-N,1-N-bis(2-methylpropyl)propane-1,2-diamine
CID 81101510
2-N-(2-methoxyethyl)-2-N-(2-methylpropyl)octane-1,2-diamine
CID 54987130
1-methoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine
CID 176738256

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine?
The IUPAC name of 3-methoxy-2-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine (CID 103226287) is 3-methoxy-2-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine.
What is the SMILES notation for 3-methoxy-2-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine?
The canonical SMILES for 3-methoxy-2-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine is COCC(CN)N(CC(C)C)C(C)C.
What is the InChIKey of 3-methoxy-2-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine?
The InChIKey is FQGHQJVSMNPBAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O/c1-9(2)7-13(10(3)4)11(6-12)8-14-5/h9-11H,6-8,12H2,1-5H3.
What are the key properties of 3-methoxy-2-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine?
3-methoxy-2-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine has a molecular weight of 202.34 g/mol, XLogP of 1.33, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-N-(2-methylpropyl)-2-N-propan-2-ylpropane-1,2-diamine is sourced from PubChem (CID 103226287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).