2-cyclopropyl-2-N-(2-methoxypropyl)propane-1,2-diamine

C10H22N2O — CID 102697155

IUPAC2-cyclopropyl-2-N-(2-methoxypropyl)propane-1,2-diamine
SMILESCOC(C)CNC(C)(CN)C1CC1
InChIInChI=1S/C10H22N2O/c1-8(13-3)6-12-10(2,7-11)9-4-5-9/h8-9,12H,4-7,11H2,1-3H3
InChIKeyFGZVVBIZGVZEIS-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.74
Rot. Bonds6

About 2-cyclopropyl-2-N-(2-methoxypropyl)propane-1,2-diamine

2-cyclopropyl-2-N-(2-methoxypropyl)propane-1,2-diamine (PubChem CID 102697155) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-cyclopropyl-2-N-(2-methoxypropyl)propane-1,2-diamine.

Molecular Properties

Compound Name2-cyclopropyl-2-N-(2-methoxypropyl)propane-1,2-diamine
PubChem CID102697155
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-cyclopropyl-2-N-(2-methoxypropyl)propane-1,2-diamine
SMILESCOC(C)CNC(C)(CN)C1CC1
InChIInChI=1S/C10H22N2O/c1-8(13-3)6-12-10(2,7-11)9-4-5-9/h8-9,12H,4-7,11H2,1-3H3
InChIKeyFGZVVBIZGVZEIS-UHFFFAOYSA-N
XLogP0.74
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-N-(2-methoxypropyl)propane-1,2-diamine?
The IUPAC name of 2-cyclopropyl-2-N-(2-methoxypropyl)propane-1,2-diamine (CID 102697155) is 2-cyclopropyl-2-N-(2-methoxypropyl)propane-1,2-diamine.
What is the SMILES notation for 2-cyclopropyl-2-N-(2-methoxypropyl)propane-1,2-diamine?
The canonical SMILES for 2-cyclopropyl-2-N-(2-methoxypropyl)propane-1,2-diamine is COC(C)CNC(C)(CN)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-N-(2-methoxypropyl)propane-1,2-diamine?
The InChIKey is FGZVVBIZGVZEIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-8(13-3)6-12-10(2,7-11)9-4-5-9/h8-9,12H,4-7,11H2,1-3H3.
What are the key properties of 2-cyclopropyl-2-N-(2-methoxypropyl)propane-1,2-diamine?
2-cyclopropyl-2-N-(2-methoxypropyl)propane-1,2-diamine has a molecular weight of 186.30 g/mol, XLogP of 0.74, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-N-(2-methoxypropyl)propane-1,2-diamine is sourced from PubChem (CID 102697155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).