trimethyl-[1-(prop-2-enoylamino)propyl]azanium chloride

C9H19ClN2O — CID 11160059

IUPACtrimethyl-[1-(prop-2-enoylamino)propyl]azanium chloride
SMILESC=CC(=O)NC(CC)[N+](C)(C)C.[Cl-]
InChIInChI=1S/C9H18N2O.ClH/c1-6-8(11(3,4)5)10-9(12)7-2;/h7-8H,2,6H2,1,3-5H3;1H
InChIKeyGIORLGIAENHEHX-UHFFFAOYSA-N
MW206.72 g/mol
LogP-2.27
Rot. Bonds4

About trimethyl-[1-(prop-2-enoylamino)propyl]azanium chloride

trimethyl-[1-(prop-2-enoylamino)propyl]azanium chloride (PubChem CID 11160059) has the molecular formula C9H19ClN2O and a molecular weight of 206.72 g/mol. Its IUPAC name is trimethyl-[1-(prop-2-enoylamino)propyl]azanium chloride.

Molecular Properties

Compound Nametrimethyl-[1-(prop-2-enoylamino)propyl]azanium chloride
PubChem CID11160059
Molecular FormulaC9H19ClN2O
Molecular Weight206.72 g/mol
Exact Mass206.12
IUPAC Nametrimethyl-[1-(prop-2-enoylamino)propyl]azanium chloride
SMILESC=CC(=O)NC(CC)[N+](C)(C)C.[Cl-]
InChIInChI=1S/C9H18N2O.ClH/c1-6-8(11(3,4)5)10-9(12)7-2;/h7-8H,2,6H2,1,3-5H3;1H
InChIKeyGIORLGIAENHEHX-UHFFFAOYSA-N
XLogP-2.27
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.72
LogP ≤ 5-2.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[1-(prop-2-enoylamino)propyl]azanium chloride?
The IUPAC name of trimethyl-[1-(prop-2-enoylamino)propyl]azanium chloride (CID 11160059) is trimethyl-[1-(prop-2-enoylamino)propyl]azanium chloride.
What is the SMILES notation for trimethyl-[1-(prop-2-enoylamino)propyl]azanium chloride?
The canonical SMILES for trimethyl-[1-(prop-2-enoylamino)propyl]azanium chloride is C=CC(=O)NC(CC)[N+](C)(C)C.[Cl-].
What is the InChIKey of trimethyl-[1-(prop-2-enoylamino)propyl]azanium chloride?
The InChIKey is GIORLGIAENHEHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O.ClH/c1-6-8(11(3,4)5)10-9(12)7-2;/h7-8H,2,6H2,1,3-5H3;1H.
What are the key properties of trimethyl-[1-(prop-2-enoylamino)propyl]azanium chloride?
trimethyl-[1-(prop-2-enoylamino)propyl]azanium chloride has a molecular weight of 206.72 g/mol, XLogP of -2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-(prop-2-enoylamino)propyl]azanium chloride is sourced from PubChem (CID 11160059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).