(Z)-3-cyclopentyl-N-methylprop-2-en-1-imine

C9H15N — CID 59910597

IUPAC(Z)-3-cyclopentyl-N-methylprop-2-en-1-imine
SMILESC/N=C/C=C\C1CCCC1
InChIInChI=1S/C9H15N/c1-10-8-4-7-9-5-2-3-6-9/h4,7-9H,2-3,5-6H2,1H3/b7-4-,10-8+
InChIKeyZZXYEMUFMTZKAL-WIXOJMCHSA-N
MW137.23 g/mol
LogP2.43
Rot. Bonds2

About (Z)-3-cyclopentyl-N-methylprop-2-en-1-imine

(Z)-3-cyclopentyl-N-methylprop-2-en-1-imine (PubChem CID 59910597) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is (Z)-3-cyclopentyl-N-methylprop-2-en-1-imine.

Molecular Properties

Compound Name(Z)-3-cyclopentyl-N-methylprop-2-en-1-imine
PubChem CID59910597
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC Name(Z)-3-cyclopentyl-N-methylprop-2-en-1-imine
SMILESC/N=C/C=C\C1CCCC1
InChIInChI=1S/C9H15N/c1-10-8-4-7-9-5-2-3-6-9/h4,7-9H,2-3,5-6H2,1H3/b7-4-,10-8+
InChIKeyZZXYEMUFMTZKAL-WIXOJMCHSA-N
XLogP2.43
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 52.43
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 (Z)-3-cyclopentyl-N-methylprop-2-en-1-imine?
The IUPAC name of (Z)-3-cyclopentyl-N-methylprop-2-en-1-imine (CID 59910597) is (Z)-3-cyclopentyl-N-methylprop-2-en-1-imine.
What is the SMILES notation for (Z)-3-cyclopentyl-N-methylprop-2-en-1-imine?
The canonical SMILES for (Z)-3-cyclopentyl-N-methylprop-2-en-1-imine is C/N=C/C=C\C1CCCC1.
What is the InChIKey of (Z)-3-cyclopentyl-N-methylprop-2-en-1-imine?
The InChIKey is ZZXYEMUFMTZKAL-WIXOJMCHSA-N. The full InChI is InChI=1S/C9H15N/c1-10-8-4-7-9-5-2-3-6-9/h4,7-9H,2-3,5-6H2,1H3/b7-4-,10-8+.
What are the key properties of (Z)-3-cyclopentyl-N-methylprop-2-en-1-imine?
(Z)-3-cyclopentyl-N-methylprop-2-en-1-imine has a molecular weight of 137.23 g/mol, XLogP of 2.43, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-cyclopentyl-N-methylprop-2-en-1-imine is sourced from PubChem (CID 59910597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).