(3Z)-3-[(5-methyloxolan-2-yl)methylidene]cyclopentan-1-amine

C11H19NO — CID 103143065

IUPAC(3Z)-3-[(5-methyloxolan-2-yl)methylidene]cyclopentan-1-amine
SMILESCC1CCC(/C=C2/CCC(N)C2)O1
InChIInChI=1S/C11H19NO/c1-8-2-5-11(13-8)7-9-3-4-10(12)6-9/h7-8,10-11H,2-6,12H2,1H3/b9-7-
InChIKeyYRSCYMLIIMIDAR-CLFYSBASSA-N
MW181.28 g/mol
LogP1.99
Rot. Bonds1

About (3Z)-3-[(5-methyloxolan-2-yl)methylidene]cyclopentan-1-amine

(3Z)-3-[(5-methyloxolan-2-yl)methylidene]cyclopentan-1-amine (PubChem CID 103143065) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is (3Z)-3-[(5-methyloxolan-2-yl)methylidene]cyclopentan-1-amine.

Molecular Properties

Compound Name(3Z)-3-[(5-methyloxolan-2-yl)methylidene]cyclopentan-1-amine
PubChem CID103143065
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name(3Z)-3-[(5-methyloxolan-2-yl)methylidene]cyclopentan-1-amine
SMILESCC1CCC(/C=C2/CCC(N)C2)O1
InChIInChI=1S/C11H19NO/c1-8-2-5-11(13-8)7-9-3-4-10(12)6-9/h7-8,10-11H,2-6,12H2,1H3/b9-7-
InChIKeyYRSCYMLIIMIDAR-CLFYSBASSA-N
XLogP1.99
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (3Z)-3-[(5-methyloxolan-2-yl)methylidene]cyclopentan-1-amine 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

4-Cyclopentyloxy-5-ethylcyclohexa-2,4-dien-1-amine
CID 70974500
(E)-6-(oxolan-2-yl)oct-5-en-3-amine
CID 89074037
4-Cyclopentyloxy-2-methylcyclohex-2-en-1-amine
CID 89154099
3-Methyl-5-pentan-3-yloxycyclohex-3-en-1-amine
CID 145594625
(Z)-4-(1-methoxyethyl)hex-4-en-2-amine
CID 163745738
[5-(Aminomethyl)-4-ethoxyoct-5-en-2-yl]azanium
CID 164107349
3-(Propan-2-yloxymethyl)cyclohex-2-en-1-amine
CID 79568783
3-(Propan-2-yloxymethyl)cyclopent-2-en-1-amine
CID 79569409
3-(Propoxymethyl)cyclopent-2-en-1-amine
CID 79569410
3-[2-(Oxolan-2-yl)ethylidene]cyclopentan-1-amine
CID 79879280
4-(Oxolan-2-ylmethylidene)cyclohexan-1-amine
CID 79879471
(3Z)-3-(oxolan-2-ylmethylidene)cyclopentan-1-amine
CID 79880012

Frequently Asked Questions

What is the IUPAC name of (3Z)-3-[(5-methyloxolan-2-yl)methylidene]cyclopentan-1-amine?
The IUPAC name of (3Z)-3-[(5-methyloxolan-2-yl)methylidene]cyclopentan-1-amine (CID 103143065) is (3Z)-3-[(5-methyloxolan-2-yl)methylidene]cyclopentan-1-amine.
What is the SMILES notation for (3Z)-3-[(5-methyloxolan-2-yl)methylidene]cyclopentan-1-amine?
The canonical SMILES for (3Z)-3-[(5-methyloxolan-2-yl)methylidene]cyclopentan-1-amine is CC1CCC(/C=C2/CCC(N)C2)O1.
What is the InChIKey of (3Z)-3-[(5-methyloxolan-2-yl)methylidene]cyclopentan-1-amine?
The InChIKey is YRSCYMLIIMIDAR-CLFYSBASSA-N. The full InChI is InChI=1S/C11H19NO/c1-8-2-5-11(13-8)7-9-3-4-10(12)6-9/h7-8,10-11H,2-6,12H2,1H3/b9-7-.
What are the key properties of (3Z)-3-[(5-methyloxolan-2-yl)methylidene]cyclopentan-1-amine?
(3Z)-3-[(5-methyloxolan-2-yl)methylidene]cyclopentan-1-amine has a molecular weight of 181.28 g/mol, XLogP of 1.99, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3-[(5-methyloxolan-2-yl)methylidene]cyclopentan-1-amine is sourced from PubChem (CID 103143065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).