1-N-(2-methoxyethyl)-1-N,2-dimethylpentane-1,2-diamine

C10H24N2O — CID 61428179

IUPAC1-N-(2-methoxyethyl)-1-N,2-dimethylpentane-1,2-diamine
SMILESCCCC(C)(N)CN(C)CCOC
InChIInChI=1S/C10H24N2O/c1-5-6-10(2,11)9-12(3)7-8-13-4/h5-9,11H2,1-4H3
InChIKeyHZXKSLDVIHZFOP-UHFFFAOYSA-N
MW188.31 g/mol
LogP1.08
Rot. Bonds7

About 1-N-(2-methoxyethyl)-1-N,2-dimethylpentane-1,2-diamine

1-N-(2-methoxyethyl)-1-N,2-dimethylpentane-1,2-diamine (PubChem CID 61428179) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is 1-N-(2-methoxyethyl)-1-N,2-dimethylpentane-1,2-diamine.

Molecular Properties

Compound Name1-N-(2-methoxyethyl)-1-N,2-dimethylpentane-1,2-diamine
PubChem CID61428179
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC Name1-N-(2-methoxyethyl)-1-N,2-dimethylpentane-1,2-diamine
SMILESCCCC(C)(N)CN(C)CCOC
InChIInChI=1S/C10H24N2O/c1-5-6-10(2,11)9-12(3)7-8-13-4/h5-9,11H2,1-4H3
InChIKeyHZXKSLDVIHZFOP-UHFFFAOYSA-N
XLogP1.08
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-N-(2-methoxyethyl)-1-N,2-dimethylpentane-1,2-diamine?
The IUPAC name of 1-N-(2-methoxyethyl)-1-N,2-dimethylpentane-1,2-diamine (CID 61428179) is 1-N-(2-methoxyethyl)-1-N,2-dimethylpentane-1,2-diamine.
What is the SMILES notation for 1-N-(2-methoxyethyl)-1-N,2-dimethylpentane-1,2-diamine?
The canonical SMILES for 1-N-(2-methoxyethyl)-1-N,2-dimethylpentane-1,2-diamine is CCCC(C)(N)CN(C)CCOC.
What is the InChIKey of 1-N-(2-methoxyethyl)-1-N,2-dimethylpentane-1,2-diamine?
The InChIKey is HZXKSLDVIHZFOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O/c1-5-6-10(2,11)9-12(3)7-8-13-4/h5-9,11H2,1-4H3.
What are the key properties of 1-N-(2-methoxyethyl)-1-N,2-dimethylpentane-1,2-diamine?
1-N-(2-methoxyethyl)-1-N,2-dimethylpentane-1,2-diamine has a molecular weight of 188.31 g/mol, XLogP of 1.08, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2-methoxyethyl)-1-N,2-dimethylpentane-1,2-diamine is sourced from PubChem (CID 61428179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).