N,N-bis(prop-2-enyl)prop-2-en-1-amine

C9H15N — CID 7617

IUPACN,N-bis(prop-2-enyl)prop-2-en-1-amine
SMILESC=CCN(CC=C)CC=C
InChIInChI=1S/C9H15N/c1-4-7-10(8-5-2)9-6-3/h4-6H,1-3,7-9H2
InChIKeyVPYJNCGUESNPMV-UHFFFAOYSA-N
MW137.23 g/mol
LogP1.85
Rot. Bonds6

About N,N-bis(prop-2-enyl)prop-2-en-1-amine

N,N-bis(prop-2-enyl)prop-2-en-1-amine (PubChem CID 7617) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is N,N-bis(prop-2-enyl)prop-2-en-1-amine.

Molecular Properties

Compound NameN,N-bis(prop-2-enyl)prop-2-en-1-amine
PubChem CID7617
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC NameN,N-bis(prop-2-enyl)prop-2-en-1-amine
SMILESC=CCN(CC=C)CC=C
InChIInChI=1S/C9H15N/c1-4-7-10(8-5-2)9-6-3/h4-6H,1-3,7-9H2
InChIKeyVPYJNCGUESNPMV-UHFFFAOYSA-N
XLogP1.85
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Diallyldimethylammonium chloride
CID 33286
Allyltrimethylammonium chloride
CID 15198
Cyanamide, diallyl
CID 10849
N,N-Dimethylallylamine
CID 75082
Diallylmethylamine
CID 75501
2-Propen-1-amine, N,N-diethyl-
CID 79748
2-Butenyldiamine, N,N,N',N'-tetraethyl-
CID 66922
2-Propen-1-aminium, N,N,N-tri-2-propen-1-yl-, chloride (1:1)
CID 11264347
Allyltriethylammonium iodide
CID 20151
2-Propen-1-aminium, N,N,N-triethyl-, bromide (1:1)
CID 122377
2-Propen-1-aminium, N,N-diethyl-N-2-propen-1-yl-, chloride (1:1)
CID 83148
2-Propen-1-aminium, N,N,N-trimethyl-, bromide (1:1)
CID 76358

Frequently Asked Questions

What is the IUPAC name of N,N-bis(prop-2-enyl)prop-2-en-1-amine?
The IUPAC name of N,N-bis(prop-2-enyl)prop-2-en-1-amine (CID 7617) is N,N-bis(prop-2-enyl)prop-2-en-1-amine.
What is the SMILES notation for N,N-bis(prop-2-enyl)prop-2-en-1-amine?
The canonical SMILES for N,N-bis(prop-2-enyl)prop-2-en-1-amine is C=CCN(CC=C)CC=C.
What is the InChIKey of N,N-bis(prop-2-enyl)prop-2-en-1-amine?
The InChIKey is VPYJNCGUESNPMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N/c1-4-7-10(8-5-2)9-6-3/h4-6H,1-3,7-9H2.
What are the key properties of N,N-bis(prop-2-enyl)prop-2-en-1-amine?
N,N-bis(prop-2-enyl)prop-2-en-1-amine has a molecular weight of 137.23 g/mol, XLogP of 1.85, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(prop-2-enyl)prop-2-en-1-amine is sourced from PubChem (CID 7617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).