1-cyclopropyl-2-methyl-N-prop-1-en-2-ylprop-2-en-1-imine

C10H15N — CID 177243547

IUPAC1-cyclopropyl-2-methyl-N-prop-1-en-2-ylprop-2-en-1-imine
SMILESC=C(C)/N=C(/C(=C)C)C1CC1
InChIInChI=1S/C10H15N/c1-7(2)10(9-5-6-9)11-8(3)4/h9H,1,3,5-6H2,2,4H3/b11-10-
InChIKeyKMTDAGWXPDJVMA-KHPPLWFESA-N
MW149.24 g/mol
LogP2.95
Rot. Bonds3

About 1-cyclopropyl-2-methyl-N-prop-1-en-2-ylprop-2-en-1-imine

1-cyclopropyl-2-methyl-N-prop-1-en-2-ylprop-2-en-1-imine (PubChem CID 177243547) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 1-cyclopropyl-2-methyl-N-prop-1-en-2-ylprop-2-en-1-imine.

Molecular Properties

Compound Name1-cyclopropyl-2-methyl-N-prop-1-en-2-ylprop-2-en-1-imine
PubChem CID177243547
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name1-cyclopropyl-2-methyl-N-prop-1-en-2-ylprop-2-en-1-imine
SMILESC=C(C)/N=C(/C(=C)C)C1CC1
InChIInChI=1S/C10H15N/c1-7(2)10(9-5-6-9)11-8(3)4/h9H,1,3,5-6H2,2,4H3/b11-10-
InChIKeyKMTDAGWXPDJVMA-KHPPLWFESA-N
XLogP2.95
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 1-cyclopropyl-2-methyl-N-prop-1-en-2-ylprop-2-en-1-imine?
The IUPAC name of 1-cyclopropyl-2-methyl-N-prop-1-en-2-ylprop-2-en-1-imine (CID 177243547) is 1-cyclopropyl-2-methyl-N-prop-1-en-2-ylprop-2-en-1-imine.
What is the SMILES notation for 1-cyclopropyl-2-methyl-N-prop-1-en-2-ylprop-2-en-1-imine?
The canonical SMILES for 1-cyclopropyl-2-methyl-N-prop-1-en-2-ylprop-2-en-1-imine is C=C(C)/N=C(/C(=C)C)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-methyl-N-prop-1-en-2-ylprop-2-en-1-imine?
The InChIKey is KMTDAGWXPDJVMA-KHPPLWFESA-N. The full InChI is InChI=1S/C10H15N/c1-7(2)10(9-5-6-9)11-8(3)4/h9H,1,3,5-6H2,2,4H3/b11-10-.
What are the key properties of 1-cyclopropyl-2-methyl-N-prop-1-en-2-ylprop-2-en-1-imine?
1-cyclopropyl-2-methyl-N-prop-1-en-2-ylprop-2-en-1-imine has a molecular weight of 149.24 g/mol, XLogP of 2.95, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-methyl-N-prop-1-en-2-ylprop-2-en-1-imine is sourced from PubChem (CID 177243547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).