(Z)-1-cyclopentyl-N-methoxy-2-methylpropan-1-imine

C10H19NO — CID 22961957

IUPAC(Z)-1-cyclopentyl-N-methoxy-2-methylpropan-1-imine
SMILESCO/N=C(/C(C)C)C1CCCC1
InChIInChI=1S/C10H19NO/c1-8(2)10(11-12-3)9-6-4-5-7-9/h8-9H,4-7H2,1-3H3/b11-10-
InChIKeyJTNAIUZLXJBVDT-KHPPLWFESA-N
MW169.27 g/mol
LogP2.84
Rot. Bonds3

About (Z)-1-cyclopentyl-N-methoxy-2-methylpropan-1-imine

(Z)-1-cyclopentyl-N-methoxy-2-methylpropan-1-imine (PubChem CID 22961957) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (Z)-1-cyclopentyl-N-methoxy-2-methylpropan-1-imine.

Molecular Properties

Compound Name(Z)-1-cyclopentyl-N-methoxy-2-methylpropan-1-imine
PubChem CID22961957
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(Z)-1-cyclopentyl-N-methoxy-2-methylpropan-1-imine
SMILESCO/N=C(/C(C)C)C1CCCC1
InChIInChI=1S/C10H19NO/c1-8(2)10(11-12-3)9-6-4-5-7-9/h8-9H,4-7H2,1-3H3/b11-10-
InChIKeyJTNAIUZLXJBVDT-KHPPLWFESA-N
XLogP2.84
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-cyclopentyl-N-methoxy-2-methylpropan-1-imine?
The IUPAC name of (Z)-1-cyclopentyl-N-methoxy-2-methylpropan-1-imine (CID 22961957) is (Z)-1-cyclopentyl-N-methoxy-2-methylpropan-1-imine.
What is the SMILES notation for (Z)-1-cyclopentyl-N-methoxy-2-methylpropan-1-imine?
The canonical SMILES for (Z)-1-cyclopentyl-N-methoxy-2-methylpropan-1-imine is CO/N=C(/C(C)C)C1CCCC1.
What is the InChIKey of (Z)-1-cyclopentyl-N-methoxy-2-methylpropan-1-imine?
The InChIKey is JTNAIUZLXJBVDT-KHPPLWFESA-N. The full InChI is InChI=1S/C10H19NO/c1-8(2)10(11-12-3)9-6-4-5-7-9/h8-9H,4-7H2,1-3H3/b11-10-.
What are the key properties of (Z)-1-cyclopentyl-N-methoxy-2-methylpropan-1-imine?
(Z)-1-cyclopentyl-N-methoxy-2-methylpropan-1-imine has a molecular weight of 169.27 g/mol, XLogP of 2.84, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-cyclopentyl-N-methoxy-2-methylpropan-1-imine is sourced from PubChem (CID 22961957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).