2-N-cyclopropyl-2-N-ethyl-3-methoxy-2-methylpropane-1,2-diamine

C10H22N2O — CID 62537022

IUPAC2-N-cyclopropyl-2-N-ethyl-3-methoxy-2-methylpropane-1,2-diamine
SMILESCCN(C1CC1)C(C)(CN)COC
InChIInChI=1S/C10H22N2O/c1-4-12(9-5-6-9)10(2,7-11)8-13-3/h9H,4-8,11H2,1-3H3
InChIKeyWZIAZXPNJITJBL-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.83
Rot. Bonds6

About 2-N-cyclopropyl-2-N-ethyl-3-methoxy-2-methylpropane-1,2-diamine

2-N-cyclopropyl-2-N-ethyl-3-methoxy-2-methylpropane-1,2-diamine (PubChem CID 62537022) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-N-cyclopropyl-2-N-ethyl-3-methoxy-2-methylpropane-1,2-diamine.

Molecular Properties

Compound Name2-N-cyclopropyl-2-N-ethyl-3-methoxy-2-methylpropane-1,2-diamine
PubChem CID62537022
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-N-cyclopropyl-2-N-ethyl-3-methoxy-2-methylpropane-1,2-diamine
SMILESCCN(C1CC1)C(C)(CN)COC
InChIInChI=1S/C10H22N2O/c1-4-12(9-5-6-9)10(2,7-11)8-13-3/h9H,4-8,11H2,1-3H3
InChIKeyWZIAZXPNJITJBL-UHFFFAOYSA-N
XLogP0.83
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-cyclopentyl-2-N-ethyl-3-methoxy-2-methylpropane-1,2-diamine
CID 62535108
2-N-cyclopropyl-3-methoxy-2-methyl-2-N-(2,2,2-trifluoroethyl)propane-1,2-diamine
CID 115002693
2-N-cyclohexyl-3-ethoxy-2-N-ethyl-2-methylpropane-1,2-diamine
CID 113493169
3-methoxy-2-N,2-dimethyl-2-N-(3-methylcyclohexyl)propane-1,2-diamine
CID 62535497
2-N-(1-ethylpiperidin-4-yl)-3-methoxy-2-N,2-dimethylpropane-1,2-diamine
CID 62536836
2-N-cyclopentyl-2-N-ethyl-2,5-dimethylhexane-1,2-diamine
CID 43540970
2-N-cyclohexyl-2-N-ethyl-2,5-dimethylhexane-1,2-diamine
CID 43409655
2-N-cyclopropyl-2-N-(2-methoxyethyl)-2-methylnonane-1,2-diamine
CID 61452960
2-N-cyclopentyl-2-N-ethyl-2-methyl-3-phenylpropane-1,2-diamine
CID 55150298
2-N-cyclopentyl-2-cyclopropyl-2-N-ethylpropane-1,2-diamine
CID 43540936
2-[ethyl(piperidin-4-yl)amino]-3-methoxy-2-methylpropanoic acid
CID 115002512
2-N-cyclopropyl-2-methyl-2-N-(2-methylpropyl)nonane-1,2-diamine
CID 63465034

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopropyl-2-N-ethyl-3-methoxy-2-methylpropane-1,2-diamine?
The IUPAC name of 2-N-cyclopropyl-2-N-ethyl-3-methoxy-2-methylpropane-1,2-diamine (CID 62537022) is 2-N-cyclopropyl-2-N-ethyl-3-methoxy-2-methylpropane-1,2-diamine.
What is the SMILES notation for 2-N-cyclopropyl-2-N-ethyl-3-methoxy-2-methylpropane-1,2-diamine?
The canonical SMILES for 2-N-cyclopropyl-2-N-ethyl-3-methoxy-2-methylpropane-1,2-diamine is CCN(C1CC1)C(C)(CN)COC.
What is the InChIKey of 2-N-cyclopropyl-2-N-ethyl-3-methoxy-2-methylpropane-1,2-diamine?
The InChIKey is WZIAZXPNJITJBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-4-12(9-5-6-9)10(2,7-11)8-13-3/h9H,4-8,11H2,1-3H3.
What are the key properties of 2-N-cyclopropyl-2-N-ethyl-3-methoxy-2-methylpropane-1,2-diamine?
2-N-cyclopropyl-2-N-ethyl-3-methoxy-2-methylpropane-1,2-diamine has a molecular weight of 186.30 g/mol, XLogP of 0.83, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopropyl-2-N-ethyl-3-methoxy-2-methylpropane-1,2-diamine is sourced from PubChem (CID 62537022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).