N-(2-methoxyethyl)-N'-(2-methylcyclopropyl)ethane-1,2-diamine

C9H20N2O — CID 79291214

IUPACN-(2-methoxyethyl)-N'-(2-methylcyclopropyl)ethane-1,2-diamine
SMILESCOCCNCCNC1CC1C
InChIInChI=1S/C9H20N2O/c1-8-7-9(8)11-4-3-10-5-6-12-2/h8-11H,3-7H2,1-2H3
InChIKeyVXXYIZVBVCUTRA-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.22
Rot. Bonds7

About N-(2-methoxyethyl)-N'-(2-methylcyclopropyl)ethane-1,2-diamine

N-(2-methoxyethyl)-N'-(2-methylcyclopropyl)ethane-1,2-diamine (PubChem CID 79291214) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N'-(2-methylcyclopropyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N'-(2-methylcyclopropyl)ethane-1,2-diamine
PubChem CID79291214
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC NameN-(2-methoxyethyl)-N'-(2-methylcyclopropyl)ethane-1,2-diamine
SMILESCOCCNCCNC1CC1C
InChIInChI=1S/C9H20N2O/c1-8-7-9(8)11-4-3-10-5-6-12-2/h8-11H,3-7H2,1-2H3
InChIKeyVXXYIZVBVCUTRA-UHFFFAOYSA-N
XLogP0.22
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N'-cycloheptyl-N-(2-methoxyethyl)ethane-1,2-diamine
CID 62573665
N-(2-methoxyethyl)-2-[(2-methylcyclopropyl)amino]acetamide
CID 62396936
N,N'-bis(2-methoxyethyl)butane-1,4-diamine
CID 62568234
6-[(2-methylcyclopropyl)amino]hexylmercury;propane
CID 143214043
2-methoxy-N-[2-[2-[2-[2-[2-(2-methoxyethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]ethanamine
CID 102574909
bis(1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane);2-methoxy-N-(2-methoxyethyl)ethanamine
CID 87204076
2-methoxy-N-[2-(4-methylcyclohexyl)oxyethyl]ethanamine
CID 62566706
(1S,3S,4S)-N-(2-methoxyethyl)-3,4-dimethylcyclohexan-1-amine
CID 96732311
N-(cyclopropylmethyl)-2-methoxyethanamine
CID 19353678
3-[(2-methylcyclopropyl)amino]propanoic acid
CID 62398720
N-cyclooctyl-N'-(2-methylcyclopropyl)ethane-1,2-diamine
CID 23394688
N-(2,4-dimethylcyclohexyl)-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 64761317

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N'-(2-methylcyclopropyl)ethane-1,2-diamine?
The IUPAC name of N-(2-methoxyethyl)-N'-(2-methylcyclopropyl)ethane-1,2-diamine (CID 79291214) is N-(2-methoxyethyl)-N'-(2-methylcyclopropyl)ethane-1,2-diamine.
What is the SMILES notation for N-(2-methoxyethyl)-N'-(2-methylcyclopropyl)ethane-1,2-diamine?
The canonical SMILES for N-(2-methoxyethyl)-N'-(2-methylcyclopropyl)ethane-1,2-diamine is COCCNCCNC1CC1C.
What is the InChIKey of N-(2-methoxyethyl)-N'-(2-methylcyclopropyl)ethane-1,2-diamine?
The InChIKey is VXXYIZVBVCUTRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-8-7-9(8)11-4-3-10-5-6-12-2/h8-11H,3-7H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-N'-(2-methylcyclopropyl)ethane-1,2-diamine?
N-(2-methoxyethyl)-N'-(2-methylcyclopropyl)ethane-1,2-diamine has a molecular weight of 172.27 g/mol, XLogP of 0.22, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N'-(2-methylcyclopropyl)ethane-1,2-diamine is sourced from PubChem (CID 79291214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).