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

C10H17N — CID 10997220

IUPAC2-methyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine
SMILESC=CCN(C=C(C)C)CC=C
InChIInChI=1S/C10H17N/c1-5-7-11(8-6-2)9-10(3)4/h5-6,9H,1-2,7-8H2,3-4H3
InChIKeyRJIRINSOJFWPDH-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.58
Rot. Bonds5

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

2-methyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine (PubChem CID 10997220) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 2-methyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine.

Molecular Properties

Compound Name2-methyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine
PubChem CID10997220
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name2-methyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine
SMILESC=CCN(C=C(C)C)CC=C
InChIInChI=1S/C10H17N/c1-5-7-11(8-6-2)9-10(3)4/h5-6,9H,1-2,7-8H2,3-4H3
InChIKeyRJIRINSOJFWPDH-UHFFFAOYSA-N
XLogP2.58
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.58
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

Dimethyldiallylammonium
CID 33287
2-Buten-1-amine, N,N-diethyl-3-methyl-
CID 547140
Triethyl(prop-2-enyl)azanium
CID 20152
N,N-Diethyl-2-methylprop-1-en-1-amine
CID 12693439
N,2-dimethyl-N-prop-2-enylprop-1-en-1-amine
CID 45087234
Diethyl-bis(prop-2-enyl)azanium
CID 83149
Methyl-tris(prop-2-enyl)azanium
CID 14172655
N,N-diethyl-4-methylpenta-1,2,3-trien-1-amine
CID 12779717
2-methyl-N-(2-methylprop-1-enyl)-N-prop-2-enylpropan-1-amine
CID 15063975
N,N-diallylamino-1-butene-1-yne
CID 85934007
Dimethyl-(2-methylprop-1-enyl)-prop-2-enylazanium iodide
CID 134932254
N,N,N',N'-tetraethylprop-1-ene-1,3-diamine
CID 261291

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine?
The IUPAC name of 2-methyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine (CID 10997220) is 2-methyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine.
What is the SMILES notation for 2-methyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine?
The canonical SMILES for 2-methyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine is C=CCN(C=C(C)C)CC=C.
What is the InChIKey of 2-methyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine?
The InChIKey is RJIRINSOJFWPDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-5-7-11(8-6-2)9-10(3)4/h5-6,9H,1-2,7-8H2,3-4H3.
What are the key properties of 2-methyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine?
2-methyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine has a molecular weight of 151.25 g/mol, XLogP of 2.58, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine is sourced from PubChem (CID 10997220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).