N-cyclopentyloxyspiro[2.3]hexan-5-imine

C11H17NO — CID 130719576

IUPACN-cyclopentyloxyspiro[2.3]hexan-5-imine
SMILESC1CCC(ON=C2CC3(CC3)C2)C1
InChIInChI=1S/C11H17NO/c1-2-4-10(3-1)13-12-9-7-11(8-9)5-6-11/h10H,1-8H2
InChIKeyMALUFIZJXVKHJR-UHFFFAOYSA-N
MW179.26 g/mol
LogP2.88
Rot. Bonds2

About N-cyclopentyloxyspiro[2.3]hexan-5-imine

N-cyclopentyloxyspiro[2.3]hexan-5-imine (PubChem CID 130719576) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is N-cyclopentyloxyspiro[2.3]hexan-5-imine.

Molecular Properties

Compound NameN-cyclopentyloxyspiro[2.3]hexan-5-imine
PubChem CID130719576
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC NameN-cyclopentyloxyspiro[2.3]hexan-5-imine
SMILESC1CCC(ON=C2CC3(CC3)C2)C1
InChIInChI=1S/C11H17NO/c1-2-4-10(3-1)13-12-9-7-11(8-9)5-6-11/h10H,1-8H2
InChIKeyMALUFIZJXVKHJR-UHFFFAOYSA-N
XLogP2.88
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 52.88
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'}

Analyze N-cyclopentyloxyspiro[2.3]hexan-5-imine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclohexyloxy-3-methylcyclobutan-1-imine
CID 126993438
2-cyclopentyloxyguanidine
CID 55290146
cyclohexyl nitrite;nitrous acid
CID 174432355
N-cyclohexyloxy-2-piperidin-1-ylcyclohexan-1-imine
CID 151587447
N-(spiro[2.3]hexan-5-ylideneamino)cyclopropanecarboxamide
CID 131141008
4-cyclohexyloxyimino-3-methyl-1H-pyrazol-5-one
CID 137218438
N-cyclohexyloxypropan-2-imine
CID 130635287
1,1,3-trimethoxycycloheptane
CID 86078996
(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-cyclopentyloxyiminoacetaldehyde
CID 173377652
3-methoxy-1-methyl-1-[(E)-prop-1-enyl]cyclohexane
CID 167100938
isocyanatooxycyclobutane
CID 87455427
3,9-dicyclohexyloxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
CID 22899546

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyloxyspiro[2.3]hexan-5-imine?
The IUPAC name of N-cyclopentyloxyspiro[2.3]hexan-5-imine (CID 130719576) is N-cyclopentyloxyspiro[2.3]hexan-5-imine.
What is the SMILES notation for N-cyclopentyloxyspiro[2.3]hexan-5-imine?
The canonical SMILES for N-cyclopentyloxyspiro[2.3]hexan-5-imine is C1CCC(ON=C2CC3(CC3)C2)C1.
What is the InChIKey of N-cyclopentyloxyspiro[2.3]hexan-5-imine?
The InChIKey is MALUFIZJXVKHJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-2-4-10(3-1)13-12-9-7-11(8-9)5-6-11/h10H,1-8H2.
What are the key properties of N-cyclopentyloxyspiro[2.3]hexan-5-imine?
N-cyclopentyloxyspiro[2.3]hexan-5-imine has a molecular weight of 179.26 g/mol, XLogP of 2.88, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxyspiro[2.3]hexan-5-imine is sourced from PubChem (CID 130719576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).