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

C10H22N2O — CID 61451815

IUPACN'-cyclopropyl-N-ethyl-N'-(2-methoxyethyl)ethane-1,2-diamine
SMILESCCNCCN(CCOC)C1CC1
InChIInChI=1S/C10H22N2O/c1-3-11-6-7-12(8-9-13-2)10-4-5-10/h10-11H,3-9H2,1-2H3
InChIKeyPSYUFOPRJYGVPR-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 61451815) 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 CID61451815
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN'-cyclopropyl-N-ethyl-N'-(2-methoxyethyl)ethane-1,2-diamine
SMILESCCNCCN(CCOC)C1CC1
InChIInChI=1S/C10H22N2O/c1-3-11-6-7-12(8-9-13-2)10-4-5-10/h10-11H,3-9H2,1-2H3
InChIKeyPSYUFOPRJYGVPR-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

Computed Properties (RDKit)

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

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Related Compounds

N'-cyclopropyl-N'-(2-methoxyethyl)-N-propylbutane-1,4-diamine
CID 62437351
N-[[2-[2-(ethylamino)ethyl]phenyl]methyl]-N-(2-methoxyethyl)cyclopropanamine
CID 115463916
1-N,4-N-diethyl-4-N-(2-methoxyethyl)cyclohexane-1,4-diamine
CID 114762995
N,N'-dicyclopropyl-N'-(2-methoxyethyl)butane-1,4-diamine
CID 62434695
N'-cyclopropyl-N'-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)ethane-1,2-diamine
CID 62554933
1-butyl-3-[2-[cyclopropyl(2-methoxyethyl)amino]ethyl]-2-methylguanidine
CID 111149772
N-cyclopentyl-N'-cyclopropyl-N'-(2-methoxyethyl)propane-1,3-diamine
CID 62562032
N,N-bis(2-methoxyethyl)piperidin-4-amine
CID 61418821
N,N'-diethyl-N'-(2-methoxyethyl)ethane-1,2-diamine
CID 18965073
N'-cyclopropyl-N'-(2-methoxyethyl)-N-(3-methylcyclohexyl)ethane-1,2-diamine
CID 62553966
N'-cyclopropyl-N-(cyclopropylmethyl)-N'-propylethane-1,2-diamine
CID 60867855
4-[cyclopropyl(2-methoxyethyl)amino]-2-(ethylamino)butanoic acid
CID 55145476

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 61451815) 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 CCNCCN(CCOC)C1CC1.
What is the InChIKey of N'-cyclopropyl-N-ethyl-N'-(2-methoxyethyl)ethane-1,2-diamine?
The InChIKey is PSYUFOPRJYGVPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-11-6-7-12(8-9-13-2)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 61451815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).