2-methoxy-N'-[(1-methylcyclopentyl)methyl]propane-1,3-diamine

C11H24N2O — CID 106114849

IUPAC2-methoxy-N'-[(1-methylcyclopentyl)methyl]propane-1,3-diamine
SMILESCOC(CN)CNCC1(C)CCCC1
InChIInChI=1S/C11H24N2O/c1-11(5-3-4-6-11)9-13-8-10(7-12)14-2/h10,13H,3-9,12H2,1-2H3
InChIKeyZDCOBCXPONMWFZ-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.13
Rot. Bonds6

About 2-methoxy-N'-[(1-methylcyclopentyl)methyl]propane-1,3-diamine

2-methoxy-N'-[(1-methylcyclopentyl)methyl]propane-1,3-diamine (PubChem CID 106114849) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-methoxy-N'-[(1-methylcyclopentyl)methyl]propane-1,3-diamine.

Molecular Properties

Compound Name2-methoxy-N'-[(1-methylcyclopentyl)methyl]propane-1,3-diamine
PubChem CID106114849
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-methoxy-N'-[(1-methylcyclopentyl)methyl]propane-1,3-diamine
SMILESCOC(CN)CNCC1(C)CCCC1
InChIInChI=1S/C11H24N2O/c1-11(5-3-4-6-11)9-13-8-10(7-12)14-2/h10,13H,3-9,12H2,1-2H3
InChIKeyZDCOBCXPONMWFZ-UHFFFAOYSA-N
XLogP1.13
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N'-[(1-methylcyclopropyl)methyl]propane-1,3-diamine
CID 106115135
1-N-[(1-methylcyclopentyl)methyl]propane-1,2-diamine
CID 63831246
2,2-dimethyl-N'-[(1-methylcyclopentyl)methyl]propane-1,3-diamine
CID 115426986
2-methyl-N-[(1-methylcyclobutyl)methyl]propan-1-amine
CID 65196169
3,3-dimethyl-1-N-[(1-methylcyclopentyl)methyl]butane-1,2-diamine
CID 112556001
2-methoxy-N'-(2-methoxypropyl)propane-1,3-diamine
CID 106115064
N-ethyl-2-methyl-N'-[(1-methylcyclopentyl)methyl]propane-1,3-diamine
CID 63829803
2-methoxy-N'-(1-methylcyclobutyl)butane-1,4-diamine
CID 103152753
2-methoxy-N'-methylpropane-1,3-diamine
CID 20763150
4-amino-3-methoxy-N-(1-methylcyclobutyl)butanamide
CID 103156687
2-methyl-3-[(1-methylcyclopentyl)methylamino]propanoic acid
CID 63821690
2-N-[(1-methylcyclohexyl)methyl]propane-1,2-diamine
CID 106827234

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N'-[(1-methylcyclopentyl)methyl]propane-1,3-diamine?
The IUPAC name of 2-methoxy-N'-[(1-methylcyclopentyl)methyl]propane-1,3-diamine (CID 106114849) is 2-methoxy-N'-[(1-methylcyclopentyl)methyl]propane-1,3-diamine.
What is the SMILES notation for 2-methoxy-N'-[(1-methylcyclopentyl)methyl]propane-1,3-diamine?
The canonical SMILES for 2-methoxy-N'-[(1-methylcyclopentyl)methyl]propane-1,3-diamine is COC(CN)CNCC1(C)CCCC1.
What is the InChIKey of 2-methoxy-N'-[(1-methylcyclopentyl)methyl]propane-1,3-diamine?
The InChIKey is ZDCOBCXPONMWFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-11(5-3-4-6-11)9-13-8-10(7-12)14-2/h10,13H,3-9,12H2,1-2H3.
What are the key properties of 2-methoxy-N'-[(1-methylcyclopentyl)methyl]propane-1,3-diamine?
2-methoxy-N'-[(1-methylcyclopentyl)methyl]propane-1,3-diamine has a molecular weight of 200.33 g/mol, XLogP of 1.13, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N'-[(1-methylcyclopentyl)methyl]propane-1,3-diamine is sourced from PubChem (CID 106114849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).