2-methyl-3-prop-2-enylcyclopentan-1-amine

C9H17N — CID 64908752

IUPAC2-methyl-3-prop-2-enylcyclopentan-1-amine
SMILESC=CCC1CCC(N)C1C
InChIInChI=1S/C9H17N/c1-3-4-8-5-6-9(10)7(8)2/h3,7-9H,1,4-6,10H2,2H3
InChIKeyXLIUXOIFMPNXIZ-UHFFFAOYSA-N
MW139.24 g/mol
LogP1.94
Rot. Bonds2

About 2-methyl-3-prop-2-enylcyclopentan-1-amine

2-methyl-3-prop-2-enylcyclopentan-1-amine (PubChem CID 64908752) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is 2-methyl-3-prop-2-enylcyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-3-prop-2-enylcyclopentan-1-amine
PubChem CID64908752
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC Name2-methyl-3-prop-2-enylcyclopentan-1-amine
SMILESC=CCC1CCC(N)C1C
InChIInChI=1S/C9H17N/c1-3-4-8-5-6-9(10)7(8)2/h3,7-9H,1,4-6,10H2,2H3
InChIKeyXLIUXOIFMPNXIZ-UHFFFAOYSA-N
XLogP1.94
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.24
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-prop-2-enylcyclopentan-1-amine?
The IUPAC name of 2-methyl-3-prop-2-enylcyclopentan-1-amine (CID 64908752) is 2-methyl-3-prop-2-enylcyclopentan-1-amine.
What is the SMILES notation for 2-methyl-3-prop-2-enylcyclopentan-1-amine?
The canonical SMILES for 2-methyl-3-prop-2-enylcyclopentan-1-amine is C=CCC1CCC(N)C1C.
What is the InChIKey of 2-methyl-3-prop-2-enylcyclopentan-1-amine?
The InChIKey is XLIUXOIFMPNXIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N/c1-3-4-8-5-6-9(10)7(8)2/h3,7-9H,1,4-6,10H2,2H3.
What are the key properties of 2-methyl-3-prop-2-enylcyclopentan-1-amine?
2-methyl-3-prop-2-enylcyclopentan-1-amine has a molecular weight of 139.24 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-prop-2-enylcyclopentan-1-amine is sourced from PubChem (CID 64908752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).