cis-(1S,2R)-2-prop-2-enylcyclopentan-1-amine

C8H15N — CID 52897209

IUPACcis-(1S,2R)-2-prop-2-enylcyclopentan-1-amine
SMILESC=CC[C@H]1CCC[C@@H]1N
InChIInChI=1S/C8H15N/c1-2-4-7-5-3-6-8(7)9/h2,7-8H,1,3-6,9H2/t7-,8-/m0/s1
InChIKeyZYSFCZXVKZBMTC-YUMQZZPRSA-N
MW125.22 g/mol
LogP1.69
Rot. Bonds2

About cis-(1S,2R)-2-prop-2-enylcyclopentan-1-amine

cis-(1S,2R)-2-prop-2-enylcyclopentan-1-amine (PubChem CID 52897209) has the molecular formula C8H15N and a molecular weight of 125.22 g/mol. Its IUPAC name is cis-(1S,2R)-2-prop-2-enylcyclopentan-1-amine.

Molecular Properties

Compound Namecis-(1S,2R)-2-prop-2-enylcyclopentan-1-amine
PubChem CID52897209
Molecular FormulaC8H15N
Molecular Weight125.22 g/mol
Exact Mass125.12
IUPAC Namecis-(1S,2R)-2-prop-2-enylcyclopentan-1-amine
SMILESC=CC[C@H]1CCC[C@@H]1N
InChIInChI=1S/C8H15N/c1-2-4-7-5-3-6-8(7)9/h2,7-8H,1,3-6,9H2/t7-,8-/m0/s1
InChIKeyZYSFCZXVKZBMTC-YUMQZZPRSA-N
XLogP1.69
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.22
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze cis-(1S,2R)-2-prop-2-enylcyclopentan-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 cis-(1S,2R)-2-prop-2-enylcyclopentan-1-amine?
The IUPAC name of cis-(1S,2R)-2-prop-2-enylcyclopentan-1-amine (CID 52897209) is cis-(1S,2R)-2-prop-2-enylcyclopentan-1-amine.
What is the SMILES notation for cis-(1S,2R)-2-prop-2-enylcyclopentan-1-amine?
The canonical SMILES for cis-(1S,2R)-2-prop-2-enylcyclopentan-1-amine is C=CC[C@H]1CCC[C@@H]1N.
What is the InChIKey of cis-(1S,2R)-2-prop-2-enylcyclopentan-1-amine?
The InChIKey is ZYSFCZXVKZBMTC-YUMQZZPRSA-N. The full InChI is InChI=1S/C8H15N/c1-2-4-7-5-3-6-8(7)9/h2,7-8H,1,3-6,9H2/t7-,8-/m0/s1.
What are the key properties of cis-(1S,2R)-2-prop-2-enylcyclopentan-1-amine?
cis-(1S,2R)-2-prop-2-enylcyclopentan-1-amine has a molecular weight of 125.22 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2R)-2-prop-2-enylcyclopentan-1-amine is sourced from PubChem (CID 52897209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).