N'-cyclopropyl-N'-[2-(2-methylpropoxy)ethyl]ethane-1,2-diamine

C11H24N2O — CID 106450873

IUPACN'-cyclopropyl-N'-[2-(2-methylpropoxy)ethyl]ethane-1,2-diamine
SMILESCC(C)COCCN(CCN)C1CC1
InChIInChI=1S/C11H24N2O/c1-10(2)9-14-8-7-13(6-5-12)11-3-4-11/h10-11H,3-9,12H2,1-2H3
InChIKeyRREYDJKXOUHNLA-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.08
Rot. Bonds8

About N'-cyclopropyl-N'-[2-(2-methylpropoxy)ethyl]ethane-1,2-diamine

N'-cyclopropyl-N'-[2-(2-methylpropoxy)ethyl]ethane-1,2-diamine (PubChem CID 106450873) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N'-cyclopropyl-N'-[2-(2-methylpropoxy)ethyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-N'-[2-(2-methylpropoxy)ethyl]ethane-1,2-diamine
PubChem CID106450873
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN'-cyclopropyl-N'-[2-(2-methylpropoxy)ethyl]ethane-1,2-diamine
SMILESCC(C)COCCN(CCN)C1CC1
InChIInChI=1S/C11H24N2O/c1-10(2)9-14-8-7-13(6-5-12)11-3-4-11/h10-11H,3-9,12H2,1-2H3
InChIKeyRREYDJKXOUHNLA-UHFFFAOYSA-N
XLogP1.08
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.08
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'-(4-methylpentyl)ethane-1,2-diamine
CID 83157183
N'-cyclohexyl-N'-(2-propan-2-yloxyethyl)ethane-1,2-diamine
CID 63759697
N'-cyclopentyl-N'-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]ethane-1,2-diamine
CID 104561146
N-cyclopropyl-N-(2-methoxyethyl)-2-methylbutane-1,4-diamine
CID 80544285
N'-butyl-N'-cyclopropylethane-1,2-diamine
CID 61349574
N'-cyclopropyl-N'-[3-(2,2,2-trifluoroethoxy)propyl]ethane-1,2-diamine
CID 61491376
4-N-(2-methoxyethyl)-4-N-(2-methylpropyl)cyclohexane-1,4-diamine
CID 62806205
N'-cyclohexyl-N'-[2-[(2-methylpropan-2-yl)oxy]ethyl]ethane-1,2-diamine
CID 112591848
1-N-cyclopropyl-3-methoxy-1-N-(2-methylpropyl)propane-1,2-diamine
CID 81101039
1-[2-aminoethyl(cyclohexyl)amino]propan-2-ol
CID 65279530
N-[3-(4-methylpentoxy)propyl]-N-(2-methylpropyl)cyclopropanamine
CID 138728540
N'-cyclopropyl-N'-nonylethane-1,2-diamine
CID 61349746

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N'-[2-(2-methylpropoxy)ethyl]ethane-1,2-diamine?
The IUPAC name of N'-cyclopropyl-N'-[2-(2-methylpropoxy)ethyl]ethane-1,2-diamine (CID 106450873) is N'-cyclopropyl-N'-[2-(2-methylpropoxy)ethyl]ethane-1,2-diamine.
What is the SMILES notation for N'-cyclopropyl-N'-[2-(2-methylpropoxy)ethyl]ethane-1,2-diamine?
The canonical SMILES for N'-cyclopropyl-N'-[2-(2-methylpropoxy)ethyl]ethane-1,2-diamine is CC(C)COCCN(CCN)C1CC1.
What is the InChIKey of N'-cyclopropyl-N'-[2-(2-methylpropoxy)ethyl]ethane-1,2-diamine?
The InChIKey is RREYDJKXOUHNLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10(2)9-14-8-7-13(6-5-12)11-3-4-11/h10-11H,3-9,12H2,1-2H3.
What are the key properties of N'-cyclopropyl-N'-[2-(2-methylpropoxy)ethyl]ethane-1,2-diamine?
N'-cyclopropyl-N'-[2-(2-methylpropoxy)ethyl]ethane-1,2-diamine has a molecular weight of 200.33 g/mol, XLogP of 1.08, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N'-[2-(2-methylpropoxy)ethyl]ethane-1,2-diamine is sourced from PubChem (CID 106450873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).