2-methoxy-N'-methyl-N'-[(2-methylcyclopropyl)methyl]butane-1,4-diamine

C11H24N2O — CID 103152563

IUPAC2-methoxy-N'-methyl-N'-[(2-methylcyclopropyl)methyl]butane-1,4-diamine
SMILESCOC(CN)CCN(C)CC1CC1C
InChIInChI=1S/C11H24N2O/c1-9-6-10(9)8-13(2)5-4-11(7-12)14-3/h9-11H,4-8,12H2,1-3H3
InChIKeyRCCJSVNLUYHLBE-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.94
Rot. Bonds7

About 2-methoxy-N'-methyl-N'-[(2-methylcyclopropyl)methyl]butane-1,4-diamine

2-methoxy-N'-methyl-N'-[(2-methylcyclopropyl)methyl]butane-1,4-diamine (PubChem CID 103152563) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-methoxy-N'-methyl-N'-[(2-methylcyclopropyl)methyl]butane-1,4-diamine.

Molecular Properties

Compound Name2-methoxy-N'-methyl-N'-[(2-methylcyclopropyl)methyl]butane-1,4-diamine
PubChem CID103152563
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-methoxy-N'-methyl-N'-[(2-methylcyclopropyl)methyl]butane-1,4-diamine
SMILESCOC(CN)CCN(C)CC1CC1C
InChIInChI=1S/C11H24N2O/c1-9-6-10(9)8-13(2)5-4-11(7-12)14-3/h9-11H,4-8,12H2,1-3H3
InChIKeyRCCJSVNLUYHLBE-UHFFFAOYSA-N
XLogP0.94
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-N'-methyl-N'-[(2-methylcyclopropyl)methyl]butane-1,4-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methoxy-N'-methyl-N'-(oxan-4-ylmethyl)butane-1,4-diamine
CID 103152553
2-methoxy-N',N'-dimethylbutane-1,4-diamine
CID 83826305
2-methoxy-N'-(3-methoxypropyl)-N'-methylbutane-1,4-diamine
CID 103152493
N'-methyl-N'-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine
CID 63877714
1-N-methyl-1-N-[(2-methylcyclopropyl)methyl]hexane-1,5-diamine
CID 63880126
N'-butyl-N'-cyclopropyl-2-methoxybutane-1,4-diamine
CID 103152316
N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine
CID 104682229
2-methoxy-N'-methyl-N'-(2-methylsulfonylethyl)butane-1,4-diamine
CID 103152650
2,5-dimethoxyhexane-1,6-diamine
CID 141495487
N'-methyl-N'-[(2-methylcyclopropyl)methyl]-1-phenylpropane-1,3-diamine
CID 55258829
4-methoxy-1-N-methyl-1-N-[(2-methylcyclopropyl)methyl]butane-1,2-diamine
CID 63859672
4,4-dimethoxy-2-N-methyl-2-N-[(2-methylcyclopropyl)methyl]butane-1,2-diamine
CID 66268815

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N'-methyl-N'-[(2-methylcyclopropyl)methyl]butane-1,4-diamine?
The IUPAC name of 2-methoxy-N'-methyl-N'-[(2-methylcyclopropyl)methyl]butane-1,4-diamine (CID 103152563) is 2-methoxy-N'-methyl-N'-[(2-methylcyclopropyl)methyl]butane-1,4-diamine.
What is the SMILES notation for 2-methoxy-N'-methyl-N'-[(2-methylcyclopropyl)methyl]butane-1,4-diamine?
The canonical SMILES for 2-methoxy-N'-methyl-N'-[(2-methylcyclopropyl)methyl]butane-1,4-diamine is COC(CN)CCN(C)CC1CC1C.
What is the InChIKey of 2-methoxy-N'-methyl-N'-[(2-methylcyclopropyl)methyl]butane-1,4-diamine?
The InChIKey is RCCJSVNLUYHLBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-9-6-10(9)8-13(2)5-4-11(7-12)14-3/h9-11H,4-8,12H2,1-3H3.
What are the key properties of 2-methoxy-N'-methyl-N'-[(2-methylcyclopropyl)methyl]butane-1,4-diamine?
2-methoxy-N'-methyl-N'-[(2-methylcyclopropyl)methyl]butane-1,4-diamine has a molecular weight of 200.33 g/mol, XLogP of 0.94, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N'-methyl-N'-[(2-methylcyclopropyl)methyl]butane-1,4-diamine is sourced from PubChem (CID 103152563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).