2-(1,3-diazinan-2-yl)-N,N-dimethylethanamine

C8H19N3 — CID 91001092

IUPAC2-(1,3-diazinan-2-yl)-N,N-dimethylethanamine
SMILESCN(C)CCC1NCCCN1
InChIInChI=1S/C8H19N3/c1-11(2)7-4-8-9-5-3-6-10-8/h8-10H,3-7H2,1-2H3
InChIKeyADZFAEWZEPTTHJ-UHFFFAOYSA-N
MW157.26 g/mol
LogP-0.15
Rot. Bonds3

About 2-(1,3-diazinan-2-yl)-N,N-dimethylethanamine

2-(1,3-diazinan-2-yl)-N,N-dimethylethanamine (PubChem CID 91001092) has the molecular formula C8H19N3 and a molecular weight of 157.26 g/mol. Its IUPAC name is 2-(1,3-diazinan-2-yl)-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(1,3-diazinan-2-yl)-N,N-dimethylethanamine
PubChem CID91001092
Molecular FormulaC8H19N3
Molecular Weight157.26 g/mol
Exact Mass157.16
IUPAC Name2-(1,3-diazinan-2-yl)-N,N-dimethylethanamine
SMILESCN(C)CCC1NCCCN1
InChIInChI=1S/C8H19N3/c1-11(2)7-4-8-9-5-3-6-10-8/h8-10H,3-7H2,1-2H3
InChIKeyADZFAEWZEPTTHJ-UHFFFAOYSA-N
XLogP-0.15
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1,3-diazinan-2-yl)-N,N-dimethylethanamine?
The IUPAC name of 2-(1,3-diazinan-2-yl)-N,N-dimethylethanamine (CID 91001092) is 2-(1,3-diazinan-2-yl)-N,N-dimethylethanamine.
What is the SMILES notation for 2-(1,3-diazinan-2-yl)-N,N-dimethylethanamine?
The canonical SMILES for 2-(1,3-diazinan-2-yl)-N,N-dimethylethanamine is CN(C)CCC1NCCCN1.
What is the InChIKey of 2-(1,3-diazinan-2-yl)-N,N-dimethylethanamine?
The InChIKey is ADZFAEWZEPTTHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3/c1-11(2)7-4-8-9-5-3-6-10-8/h8-10H,3-7H2,1-2H3.
What are the key properties of 2-(1,3-diazinan-2-yl)-N,N-dimethylethanamine?
2-(1,3-diazinan-2-yl)-N,N-dimethylethanamine has a molecular weight of 157.26 g/mol, XLogP of -0.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-diazinan-2-yl)-N,N-dimethylethanamine is sourced from PubChem (CID 91001092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).