N-methyl-N-(2-methyliminopropyl)but-1-en-2-amine

C9H18N2 — CID 123450015

IUPACN-methyl-N-(2-methyliminopropyl)but-1-en-2-amine
SMILESC=C(CC)N(C)C/C(C)=N/C
InChIInChI=1S/C9H18N2/c1-6-9(3)11(5)7-8(2)10-4/h3,6-7H2,1-2,4-5H3/b10-8+
InChIKeyPUFOFUKRMOCLFW-CSKARUKUSA-N
MW154.26 g/mol
LogP1.93
Rot. Bonds4

About N-methyl-N-(2-methyliminopropyl)but-1-en-2-amine

N-methyl-N-(2-methyliminopropyl)but-1-en-2-amine (PubChem CID 123450015) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is N-methyl-N-(2-methyliminopropyl)but-1-en-2-amine.

Molecular Properties

Compound NameN-methyl-N-(2-methyliminopropyl)but-1-en-2-amine
PubChem CID123450015
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC NameN-methyl-N-(2-methyliminopropyl)but-1-en-2-amine
SMILESC=C(CC)N(C)C/C(C)=N/C
InChIInChI=1S/C9H18N2/c1-6-9(3)11(5)7-8(2)10-4/h3,6-7H2,1-2,4-5H3/b10-8+
InChIKeyPUFOFUKRMOCLFW-CSKARUKUSA-N
XLogP1.93
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methyliminopropyl)but-1-en-2-amine?
The IUPAC name of N-methyl-N-(2-methyliminopropyl)but-1-en-2-amine (CID 123450015) is N-methyl-N-(2-methyliminopropyl)but-1-en-2-amine.
What is the SMILES notation for N-methyl-N-(2-methyliminopropyl)but-1-en-2-amine?
The canonical SMILES for N-methyl-N-(2-methyliminopropyl)but-1-en-2-amine is C=C(CC)N(C)C/C(C)=N/C.
What is the InChIKey of N-methyl-N-(2-methyliminopropyl)but-1-en-2-amine?
The InChIKey is PUFOFUKRMOCLFW-CSKARUKUSA-N. The full InChI is InChI=1S/C9H18N2/c1-6-9(3)11(5)7-8(2)10-4/h3,6-7H2,1-2,4-5H3/b10-8+.
What are the key properties of N-methyl-N-(2-methyliminopropyl)but-1-en-2-amine?
N-methyl-N-(2-methyliminopropyl)but-1-en-2-amine has a molecular weight of 154.26 g/mol, XLogP of 1.93, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methyliminopropyl)but-1-en-2-amine is sourced from PubChem (CID 123450015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).