(E)-N,N-bis[(E)-prop-1-enyl]prop-1-en-1-amine

C9H15N — CID 11400805

IUPAC(E)-N,N-bis[(E)-prop-1-enyl]prop-1-en-1-amine
SMILESC/C=C/N(/C=C/C)/C=C/C
InChIInChI=1S/C9H15N/c1-4-7-10(8-5-2)9-6-3/h4-9H,1-3H3/b7-4+,8-5+,9-6+
InChIKeyAOPJHFTWEBBWCQ-OTWDQPKHSA-N
MW137.23 g/mol
LogP2.89
Rot. Bonds3

About (E)-N,N-bis[(E)-prop-1-enyl]prop-1-en-1-amine

(E)-N,N-bis[(E)-prop-1-enyl]prop-1-en-1-amine (PubChem CID 11400805) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is (E)-N,N-bis[(E)-prop-1-enyl]prop-1-en-1-amine.

Molecular Properties

Compound Name(E)-N,N-bis[(E)-prop-1-enyl]prop-1-en-1-amine
PubChem CID11400805
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC Name(E)-N,N-bis[(E)-prop-1-enyl]prop-1-en-1-amine
SMILESC/C=C/N(/C=C/C)/C=C/C
InChIInChI=1S/C9H15N/c1-4-7-10(8-5-2)9-6-3/h4-9H,1-3H3/b7-4+,8-5+,9-6+
InChIKeyAOPJHFTWEBBWCQ-OTWDQPKHSA-N
XLogP2.89
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (E)-N,N-bis[(E)-prop-1-enyl]prop-1-en-1-amine?
The IUPAC name of (E)-N,N-bis[(E)-prop-1-enyl]prop-1-en-1-amine (CID 11400805) is (E)-N,N-bis[(E)-prop-1-enyl]prop-1-en-1-amine.
What is the SMILES notation for (E)-N,N-bis[(E)-prop-1-enyl]prop-1-en-1-amine?
The canonical SMILES for (E)-N,N-bis[(E)-prop-1-enyl]prop-1-en-1-amine is C/C=C/N(/C=C/C)/C=C/C.
What is the InChIKey of (E)-N,N-bis[(E)-prop-1-enyl]prop-1-en-1-amine?
The InChIKey is AOPJHFTWEBBWCQ-OTWDQPKHSA-N. The full InChI is InChI=1S/C9H15N/c1-4-7-10(8-5-2)9-6-3/h4-9H,1-3H3/b7-4+,8-5+,9-6+.
What are the key properties of (E)-N,N-bis[(E)-prop-1-enyl]prop-1-en-1-amine?
(E)-N,N-bis[(E)-prop-1-enyl]prop-1-en-1-amine has a molecular weight of 137.23 g/mol, XLogP of 2.89, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N-bis[(E)-prop-1-enyl]prop-1-en-1-amine is sourced from PubChem (CID 11400805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).