4-prop-2-enoxycyclohexan-1-amine

C9H17NO — CID 45090913

IUPAC4-prop-2-enoxycyclohexan-1-amine
SMILESC=CCOC1CCC(N)CC1
InChIInChI=1S/C9H17NO/c1-2-7-11-9-5-3-8(10)4-6-9/h2,8-9H,1,3-7,10H2
InChIKeySRBAHVGMZJIPOM-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.46
Rot. Bonds3

About 4-prop-2-enoxycyclohexan-1-amine

4-prop-2-enoxycyclohexan-1-amine (PubChem CID 45090913) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 4-prop-2-enoxycyclohexan-1-amine.

Molecular Properties

Compound Name4-prop-2-enoxycyclohexan-1-amine
PubChem CID45090913
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name4-prop-2-enoxycyclohexan-1-amine
SMILESC=CCOC1CCC(N)CC1
InChIInChI=1S/C9H17NO/c1-2-7-11-9-5-3-8(10)4-6-9/h2,8-9H,1,3-7,10H2
InChIKeySRBAHVGMZJIPOM-UHFFFAOYSA-N
XLogP1.46
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-prop-2-enoxycyclohexan-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

Frequently Asked Questions

What is the IUPAC name of 4-prop-2-enoxycyclohexan-1-amine?
The IUPAC name of 4-prop-2-enoxycyclohexan-1-amine (CID 45090913) is 4-prop-2-enoxycyclohexan-1-amine.
What is the SMILES notation for 4-prop-2-enoxycyclohexan-1-amine?
The canonical SMILES for 4-prop-2-enoxycyclohexan-1-amine is C=CCOC1CCC(N)CC1.
What is the InChIKey of 4-prop-2-enoxycyclohexan-1-amine?
The InChIKey is SRBAHVGMZJIPOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-2-7-11-9-5-3-8(10)4-6-9/h2,8-9H,1,3-7,10H2.
What are the key properties of 4-prop-2-enoxycyclohexan-1-amine?
4-prop-2-enoxycyclohexan-1-amine has a molecular weight of 155.24 g/mol, XLogP of 1.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-prop-2-enoxycyclohexan-1-amine is sourced from PubChem (CID 45090913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).