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

C11H24N2O — CID 79290465

IUPACN-(2-methoxyethyl)-N'-(1-methylcyclopentyl)ethane-1,2-diamine
SMILESCOCCNCCNC1(C)CCCC1
InChIInChI=1S/C11H24N2O/c1-11(5-3-4-6-11)13-8-7-12-9-10-14-2/h12-13H,3-10H2,1-2H3
InChIKeyJYJOIXPBQPSGKE-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.14
Rot. Bonds7

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

N-(2-methoxyethyl)-N'-(1-methylcyclopentyl)ethane-1,2-diamine (PubChem CID 79290465) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N'-(1-methylcyclopentyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N'-(1-methylcyclopentyl)ethane-1,2-diamine
PubChem CID79290465
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-(2-methoxyethyl)-N'-(1-methylcyclopentyl)ethane-1,2-diamine
SMILESCOCCNCCNC1(C)CCCC1
InChIInChI=1S/C11H24N2O/c1-11(5-3-4-6-11)13-8-7-12-9-10-14-2/h12-13H,3-10H2,1-2H3
InChIKeyJYJOIXPBQPSGKE-UHFFFAOYSA-N
XLogP1.14
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.14
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-[3-(2-methoxyethoxy)propyl]-1-methylcyclobutan-1-amine
CID 103409682
N-[2-(3-methoxypropoxy)ethyl]-1-methylcyclopentan-1-amine
CID 103178720
1-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclopentan-1-amine
CID 112588878
2-(2-methoxyethylamino)-N-(1-methylcyclopentyl)acetamide
CID 79282104
N-(2-methoxyethyl)-N'-[1-(trifluoromethyl)cyclopropyl]ethane-1,2-diamine
CID 106219170
2-(2-methoxyethylamino)-N-(1-methylcyclohexyl)acetamide;hydrochloride
CID 119736484
1-[(2-methoxyethylamino)methyl]cyclopentan-1-ol
CID 62773566
bis(1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane);2-methoxy-N-(2-methoxyethyl)ethanamine
CID 87204076
2-methoxy-N-[2-[2-[2-[2-[2-(2-methoxyethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]ethanamine
CID 102574909
2-(2,2-dimethylpyrrolidin-1-yl)-N-(2-methoxyethyl)ethanamine
CID 63218107
2-(2-azaspiro[3.6]decan-2-yl)-N-(2-methoxyethyl)ethanamine
CID 83030393
2-methoxy-N-[(2,2,7,7-tetramethylspiro[2.4]heptan-1-yl)methyl]ethanamine
CID 114229896

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N'-(1-methylcyclopentyl)ethane-1,2-diamine?
The IUPAC name of N-(2-methoxyethyl)-N'-(1-methylcyclopentyl)ethane-1,2-diamine (CID 79290465) is N-(2-methoxyethyl)-N'-(1-methylcyclopentyl)ethane-1,2-diamine.
What is the SMILES notation for N-(2-methoxyethyl)-N'-(1-methylcyclopentyl)ethane-1,2-diamine?
The canonical SMILES for N-(2-methoxyethyl)-N'-(1-methylcyclopentyl)ethane-1,2-diamine is COCCNCCNC1(C)CCCC1.
What is the InChIKey of N-(2-methoxyethyl)-N'-(1-methylcyclopentyl)ethane-1,2-diamine?
The InChIKey is JYJOIXPBQPSGKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-11(5-3-4-6-11)13-8-7-12-9-10-14-2/h12-13H,3-10H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-N'-(1-methylcyclopentyl)ethane-1,2-diamine?
N-(2-methoxyethyl)-N'-(1-methylcyclopentyl)ethane-1,2-diamine has a molecular weight of 200.33 g/mol, XLogP of 1.14, 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'-(1-methylcyclopentyl)ethane-1,2-diamine is sourced from PubChem (CID 79290465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).