1-N,1-N'-dipropylpent-1-ene-1,1-diamine

C11H24N2 — CID 139931009

IUPAC1-N,1-N'-dipropylpent-1-ene-1,1-diamine
SMILESCCCC=C(NCCC)NCCC
InChIInChI=1S/C11H24N2/c1-4-7-8-11(12-9-5-2)13-10-6-3/h8,12-13H,4-7,9-10H2,1-3H3
InChIKeyFZFJJLXKINSPOI-UHFFFAOYSA-N
MW184.33 g/mol
LogP2.63
Rot. Bonds8

About 1-N,1-N'-dipropylpent-1-ene-1,1-diamine

1-N,1-N'-dipropylpent-1-ene-1,1-diamine (PubChem CID 139931009) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1-N,1-N'-dipropylpent-1-ene-1,1-diamine.

Molecular Properties

Compound Name1-N,1-N'-dipropylpent-1-ene-1,1-diamine
PubChem CID139931009
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1-N,1-N'-dipropylpent-1-ene-1,1-diamine
SMILESCCCC=C(NCCC)NCCC
InChIInChI=1S/C11H24N2/c1-4-7-8-11(12-9-5-2)13-10-6-3/h8,12-13H,4-7,9-10H2,1-3H3
InChIKeyFZFJJLXKINSPOI-UHFFFAOYSA-N
XLogP2.63
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-N,1-N'-dipropylpent-1-ene-1,1-diamine?
The IUPAC name of 1-N,1-N'-dipropylpent-1-ene-1,1-diamine (CID 139931009) is 1-N,1-N'-dipropylpent-1-ene-1,1-diamine.
What is the SMILES notation for 1-N,1-N'-dipropylpent-1-ene-1,1-diamine?
The canonical SMILES for 1-N,1-N'-dipropylpent-1-ene-1,1-diamine is CCCC=C(NCCC)NCCC.
What is the InChIKey of 1-N,1-N'-dipropylpent-1-ene-1,1-diamine?
The InChIKey is FZFJJLXKINSPOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-4-7-8-11(12-9-5-2)13-10-6-3/h8,12-13H,4-7,9-10H2,1-3H3.
What are the key properties of 1-N,1-N'-dipropylpent-1-ene-1,1-diamine?
1-N,1-N'-dipropylpent-1-ene-1,1-diamine has a molecular weight of 184.33 g/mol, XLogP of 2.63, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N'-dipropylpent-1-ene-1,1-diamine is sourced from PubChem (CID 139931009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).