N-(2-methoxyethyl)-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine

C11H26N2O — CID 143608809

IUPACN-(2-methoxyethyl)-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine
SMILESCOCCN(C)CCCN(C)C(C)C
InChIInChI=1S/C11H26N2O/c1-11(2)13(4)8-6-7-12(3)9-10-14-5/h11H,6-10H2,1-5H3
InChIKeyJVUGWSFYVWMIDO-UHFFFAOYSA-N
MW202.34 g/mol
LogP1.29
Rot. Bonds8

About N-(2-methoxyethyl)-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine

N-(2-methoxyethyl)-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine (PubChem CID 143608809) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine
PubChem CID143608809
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC NameN-(2-methoxyethyl)-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine
SMILESCOCCN(C)CCCN(C)C(C)C
InChIInChI=1S/C11H26N2O/c1-11(2)13(4)8-6-7-12(3)9-10-14-5/h11H,6-10H2,1-5H3
InChIKeyJVUGWSFYVWMIDO-UHFFFAOYSA-N
XLogP1.29
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine?
The IUPAC name of N-(2-methoxyethyl)-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine (CID 143608809) is N-(2-methoxyethyl)-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine.
What is the SMILES notation for N-(2-methoxyethyl)-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine?
The canonical SMILES for N-(2-methoxyethyl)-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine is COCCN(C)CCCN(C)C(C)C.
What is the InChIKey of N-(2-methoxyethyl)-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine?
The InChIKey is JVUGWSFYVWMIDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O/c1-11(2)13(4)8-6-7-12(3)9-10-14-5/h11H,6-10H2,1-5H3.
What are the key properties of N-(2-methoxyethyl)-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine?
N-(2-methoxyethyl)-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine has a molecular weight of 202.34 g/mol, XLogP of 1.29, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N,N'-dimethyl-N'-propan-2-ylpropane-1,3-diamine is sourced from PubChem (CID 143608809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).