N,N-dipropylpent-1-en-1-amine

C11H23N — CID 71318717

IUPACN,N-dipropylpent-1-en-1-amine
SMILESCCCC=CN(CCC)CCC
InChIInChI=1S/C11H23N/c1-4-7-8-11-12(9-5-2)10-6-3/h8,11H,4-7,9-10H2,1-3H3
InChIKeyCKLIBZBZNAOKHT-UHFFFAOYSA-N
MW169.31 g/mol
LogP3.42
Rot. Bonds7

About N,N-dipropylpent-1-en-1-amine

N,N-dipropylpent-1-en-1-amine (PubChem CID 71318717) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is N,N-dipropylpent-1-en-1-amine.

Molecular Properties

Compound NameN,N-dipropylpent-1-en-1-amine
PubChem CID71318717
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC NameN,N-dipropylpent-1-en-1-amine
SMILESCCCC=CN(CCC)CCC
InChIInChI=1S/C11H23N/c1-4-7-8-11-12(9-5-2)10-6-3/h8,11H,4-7,9-10H2,1-3H3
InChIKeyCKLIBZBZNAOKHT-UHFFFAOYSA-N
XLogP3.42
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dipropylpent-1-en-1-amine?
The IUPAC name of N,N-dipropylpent-1-en-1-amine (CID 71318717) is N,N-dipropylpent-1-en-1-amine.
What is the SMILES notation for N,N-dipropylpent-1-en-1-amine?
The canonical SMILES for N,N-dipropylpent-1-en-1-amine is CCCC=CN(CCC)CCC.
What is the InChIKey of N,N-dipropylpent-1-en-1-amine?
The InChIKey is CKLIBZBZNAOKHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-4-7-8-11-12(9-5-2)10-6-3/h8,11H,4-7,9-10H2,1-3H3.
What are the key properties of N,N-dipropylpent-1-en-1-amine?
N,N-dipropylpent-1-en-1-amine has a molecular weight of 169.31 g/mol, XLogP of 3.42, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipropylpent-1-en-1-amine is sourced from PubChem (CID 71318717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).