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

C10H22N2O — CID 61446699

IUPACN-cyclopropyl-N'-ethyl-N'-(2-methoxyethyl)ethane-1,2-diamine
SMILESCCN(CCNC1CC1)CCOC
InChIInChI=1S/C10H22N2O/c1-3-12(8-9-13-2)7-6-11-10-4-5-10/h10-11H,3-9H2,1-2H3
InChIKeyRSFNLGGUKYUGMY-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.71
Rot. Bonds8

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

N-cyclopropyl-N'-ethyl-N'-(2-methoxyethyl)ethane-1,2-diamine (PubChem CID 61446699) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-cyclopropyl-N'-ethyl-N'-(2-methoxyethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN-cyclopropyl-N'-ethyl-N'-(2-methoxyethyl)ethane-1,2-diamine
PubChem CID61446699
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-cyclopropyl-N'-ethyl-N'-(2-methoxyethyl)ethane-1,2-diamine
SMILESCCN(CCNC1CC1)CCOC
InChIInChI=1S/C10H22N2O/c1-3-12(8-9-13-2)7-6-11-10-4-5-10/h10-11H,3-9H2,1-2H3
InChIKeyRSFNLGGUKYUGMY-UHFFFAOYSA-N
XLogP0.71
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine
CID 62575118
N'-(2-ethoxyethyl)-N'-ethyl-N-(4-methylcyclohexyl)ethane-1,2-diamine
CID 63691083
N-cycloheptyl-N'-(2-ethoxyethyl)-N'-ethylethane-1,2-diamine
CID 63690919
N-(4-chlorocyclohexyl)-N',N'-diethylethane-1,2-diamine
CID 107913675
N,N'-diethyl-N'-(2-methoxyethyl)ethane-1,2-diamine
CID 18965073
1-N-cyclopropyl-3-N-(2-methoxyethyl)-3-N-methylbutane-1,3-diamine
CID 62448035
N',N'-bis(2-ethoxyethyl)-N-(4-methylcyclohexyl)ethane-1,2-diamine
CID 82943267
1-N-cyclopropyl-4-N,4-N-bis(2-methoxyethyl)pentane-1,4-diamine
CID 62462661
N-cyclopropyl-N',N'-diethylpropane-1,3-diamine
CID 60866749
N-cyclopropyl-N'-ethyl-N'-propylpropane-1,3-diamine
CID 60867670
N-[1-(2-methoxyethyl)piperidin-4-yl]-N',N'-dipropylethane-1,2-diamine
CID 137396264
3-[3-(cyclopropylamino)propyl-(2-methoxyethyl)amino]propanenitrile
CID 63285977

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N'-ethyl-N'-(2-methoxyethyl)ethane-1,2-diamine?
The IUPAC name of N-cyclopropyl-N'-ethyl-N'-(2-methoxyethyl)ethane-1,2-diamine (CID 61446699) is N-cyclopropyl-N'-ethyl-N'-(2-methoxyethyl)ethane-1,2-diamine.
What is the SMILES notation for N-cyclopropyl-N'-ethyl-N'-(2-methoxyethyl)ethane-1,2-diamine?
The canonical SMILES for N-cyclopropyl-N'-ethyl-N'-(2-methoxyethyl)ethane-1,2-diamine is CCN(CCNC1CC1)CCOC.
What is the InChIKey of N-cyclopropyl-N'-ethyl-N'-(2-methoxyethyl)ethane-1,2-diamine?
The InChIKey is RSFNLGGUKYUGMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-12(8-9-13-2)7-6-11-10-4-5-10/h10-11H,3-9H2,1-2H3.
What are the key properties of N-cyclopropyl-N'-ethyl-N'-(2-methoxyethyl)ethane-1,2-diamine?
N-cyclopropyl-N'-ethyl-N'-(2-methoxyethyl)ethane-1,2-diamine has a molecular weight of 186.30 g/mol, XLogP of 0.71, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N'-ethyl-N'-(2-methoxyethyl)ethane-1,2-diamine is sourced from PubChem (CID 61446699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).