1-cyclopentyl-N-methoxybutan-1-imine

C10H19NO — CID 137318651

IUPAC1-cyclopentyl-N-methoxybutan-1-imine
SMILESCCCC(=NOC)C1CCCC1
InChIInChI=1S/C10H19NO/c1-3-6-10(11-12-2)9-7-4-5-8-9/h9H,3-8H2,1-2H3
InChIKeyRGQDFAMPHGWNNU-UHFFFAOYSA-N
MW169.27 g/mol
LogP2.98
Rot. Bonds4

About 1-cyclopentyl-N-methoxybutan-1-imine

1-cyclopentyl-N-methoxybutan-1-imine (PubChem CID 137318651) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-cyclopentyl-N-methoxybutan-1-imine.

Molecular Properties

Compound Name1-cyclopentyl-N-methoxybutan-1-imine
PubChem CID137318651
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name1-cyclopentyl-N-methoxybutan-1-imine
SMILESCCCC(=NOC)C1CCCC1
InChIInChI=1S/C10H19NO/c1-3-6-10(11-12-2)9-7-4-5-8-9/h9H,3-8H2,1-2H3
InChIKeyRGQDFAMPHGWNNU-UHFFFAOYSA-N
XLogP2.98
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.98
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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Related Compounds

N-[(E)-1-cyclopentylbutylideneamino]methanamine
CID 122659247
ethyl 4-[4-[(E)-N-methoxy-C-propylcarbonimidoyl]piperidin-1-yl]azepane-1-carboxylate
CID 129125815
1,1-dicyclohexylpent-1-en-2-yl(dimethyl)phosphane
CID 90009896
1-cycloheptylbutan-1-one
CID 54353743
(E)-1-cyclopentylpropylidenehydrazine
CID 122659240
(1-cyclohexyl-2-ethylpent-1-enyl)cyclohexane
CID 172560766
(E)-1-cyclohexyl-N-prop-2-enoxypropan-1-imine
CID 122659228
1-cyclohexyl-N-propoxyethanimine
CID 173219025
ethyl 4-[4-[(E)-C-ethyl-N-methoxycarbonimidoyl]piperidin-1-yl]azepane-1-carboxylate
CID 129125813
1-cycloheptylpentan-1-one
CID 65399298
N-(1-aminobutylidene)cyclobutanecarboxamide
CID 130944346
(NZ)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine
CID 59350977

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-methoxybutan-1-imine?
The IUPAC name of 1-cyclopentyl-N-methoxybutan-1-imine (CID 137318651) is 1-cyclopentyl-N-methoxybutan-1-imine.
What is the SMILES notation for 1-cyclopentyl-N-methoxybutan-1-imine?
The canonical SMILES for 1-cyclopentyl-N-methoxybutan-1-imine is CCCC(=NOC)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-methoxybutan-1-imine?
The InChIKey is RGQDFAMPHGWNNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-3-6-10(11-12-2)9-7-4-5-8-9/h9H,3-8H2,1-2H3.
What are the key properties of 1-cyclopentyl-N-methoxybutan-1-imine?
1-cyclopentyl-N-methoxybutan-1-imine has a molecular weight of 169.27 g/mol, XLogP of 2.98, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-methoxybutan-1-imine is sourced from PubChem (CID 137318651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).