1,3-dipropylimidazolidine

C9H20N2 — CID 4520938

IUPAC1,3-dipropylimidazolidine
SMILESCCCN1CCN(CCC)C1
InChIInChI=1S/C9H20N2/c1-3-5-10-7-8-11(9-10)6-4-2/h3-9H2,1-2H3
InChIKeyRXBQLSLRTRYYGG-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.38
Rot. Bonds4

About 1,3-dipropylimidazolidine

1,3-dipropylimidazolidine (PubChem CID 4520938) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 1,3-dipropylimidazolidine.

Molecular Properties

Compound Name1,3-dipropylimidazolidine
PubChem CID4520938
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name1,3-dipropylimidazolidine
SMILESCCCN1CCN(CCC)C1
InChIInChI=1S/C9H20N2/c1-3-5-10-7-8-11(9-10)6-4-2/h3-9H2,1-2H3
InChIKeyRXBQLSLRTRYYGG-UHFFFAOYSA-N
XLogP1.38
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3-dipropylimidazolidine?
The IUPAC name of 1,3-dipropylimidazolidine (CID 4520938) is 1,3-dipropylimidazolidine.
What is the SMILES notation for 1,3-dipropylimidazolidine?
The canonical SMILES for 1,3-dipropylimidazolidine is CCCN1CCN(CCC)C1.
What is the InChIKey of 1,3-dipropylimidazolidine?
The InChIKey is RXBQLSLRTRYYGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-3-5-10-7-8-11(9-10)6-4-2/h3-9H2,1-2H3.
What are the key properties of 1,3-dipropylimidazolidine?
1,3-dipropylimidazolidine has a molecular weight of 156.27 g/mol, XLogP of 1.38, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dipropylimidazolidine is sourced from PubChem (CID 4520938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).