1-(cyclopenten-1-yl)-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)methanamine

C14H25NO — CID 65156148

IUPAC1-(cyclopenten-1-yl)-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)methanamine
SMILESCNC(C1=CCCC1)C1C(C)OC(C)C1C
InChIInChI=1S/C14H25NO/c1-9-10(2)16-11(3)13(9)14(15-4)12-7-5-6-8-12/h7,9-11,13-15H,5-6,8H2,1-4H3
InChIKeyWCQAFZPJDONHCG-UHFFFAOYSA-N
MW223.36 g/mol
LogP2.74
Rot. Bonds3

About 1-(cyclopenten-1-yl)-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)methanamine

1-(cyclopenten-1-yl)-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)methanamine (PubChem CID 65156148) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 1-(cyclopenten-1-yl)-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)methanamine.

Molecular Properties

Compound Name1-(cyclopenten-1-yl)-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)methanamine
PubChem CID65156148
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name1-(cyclopenten-1-yl)-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)methanamine
SMILESCNC(C1=CCCC1)C1C(C)OC(C)C1C
InChIInChI=1S/C14H25NO/c1-9-10(2)16-11(3)13(9)14(15-4)12-7-5-6-8-12/h7,9-11,13-15H,5-6,8H2,1-4H3
InChIKeyWCQAFZPJDONHCG-UHFFFAOYSA-N
XLogP2.74
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 1-(cyclopenten-1-yl)-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)methanamine?
The IUPAC name of 1-(cyclopenten-1-yl)-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)methanamine (CID 65156148) is 1-(cyclopenten-1-yl)-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)methanamine.
What is the SMILES notation for 1-(cyclopenten-1-yl)-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)methanamine?
The canonical SMILES for 1-(cyclopenten-1-yl)-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)methanamine is CNC(C1=CCCC1)C1C(C)OC(C)C1C.
What is the InChIKey of 1-(cyclopenten-1-yl)-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)methanamine?
The InChIKey is WCQAFZPJDONHCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-9-10(2)16-11(3)13(9)14(15-4)12-7-5-6-8-12/h7,9-11,13-15H,5-6,8H2,1-4H3.
What are the key properties of 1-(cyclopenten-1-yl)-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)methanamine?
1-(cyclopenten-1-yl)-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)methanamine has a molecular weight of 223.36 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopenten-1-yl)-N-methyl-1-(2,4,5-trimethyloxolan-3-yl)methanamine is sourced from PubChem (CID 65156148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).