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

C8H18N2O — CID 50989307

IUPACN'-cyclopropyl-N'-(2-methoxyethyl)ethane-1,2-diamine
SMILESCOCCN(CCN)C1CC1
InChIInChI=1S/C8H18N2O/c1-11-7-6-10(5-4-9)8-2-3-8/h8H,2-7,9H2,1H3
InChIKeyFJZJBUNEJJXPRH-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.06
Rot. Bonds6

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

N'-cyclopropyl-N'-(2-methoxyethyl)ethane-1,2-diamine (PubChem CID 50989307) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is N'-cyclopropyl-N'-(2-methoxyethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-N'-(2-methoxyethyl)ethane-1,2-diamine
PubChem CID50989307
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC NameN'-cyclopropyl-N'-(2-methoxyethyl)ethane-1,2-diamine
SMILESCOCCN(CCN)C1CC1
InChIInChI=1S/C8H18N2O/c1-11-7-6-10(5-4-9)8-2-3-8/h8H,2-7,9H2,1H3
InChIKeyFJZJBUNEJJXPRH-UHFFFAOYSA-N
XLogP0.06
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N'-(2-methoxyethyl)ethane-1,2-diamine?
The IUPAC name of N'-cyclopropyl-N'-(2-methoxyethyl)ethane-1,2-diamine (CID 50989307) is N'-cyclopropyl-N'-(2-methoxyethyl)ethane-1,2-diamine.
What is the SMILES notation for N'-cyclopropyl-N'-(2-methoxyethyl)ethane-1,2-diamine?
The canonical SMILES for N'-cyclopropyl-N'-(2-methoxyethyl)ethane-1,2-diamine is COCCN(CCN)C1CC1.
What is the InChIKey of N'-cyclopropyl-N'-(2-methoxyethyl)ethane-1,2-diamine?
The InChIKey is FJZJBUNEJJXPRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-11-7-6-10(5-4-9)8-2-3-8/h8H,2-7,9H2,1H3.
What are the key properties of N'-cyclopropyl-N'-(2-methoxyethyl)ethane-1,2-diamine?
N'-cyclopropyl-N'-(2-methoxyethyl)ethane-1,2-diamine has a molecular weight of 158.24 g/mol, XLogP of 0.06, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N'-(2-methoxyethyl)ethane-1,2-diamine is sourced from PubChem (CID 50989307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).