N-methylcyclopenten-1-amine

C6H11N — CID 21487314

IUPACN-methylcyclopenten-1-amine
SMILESCNC1=CCCC1
InChIInChI=1S/C6H11N/c1-7-6-4-2-3-5-6/h4,7H,2-3,5H2,1H3
InChIKeyKPDGYXKQJUISJG-UHFFFAOYSA-N
MW97.16 g/mol
LogP1.27
Rot. Bonds1

About N-methylcyclopenten-1-amine

N-methylcyclopenten-1-amine (PubChem CID 21487314) has the molecular formula C6H11N and a molecular weight of 97.16 g/mol. Its IUPAC name is N-methylcyclopenten-1-amine.

Molecular Properties

Compound NameN-methylcyclopenten-1-amine
PubChem CID21487314
Molecular FormulaC6H11N
Molecular Weight97.16 g/mol
Exact Mass97.09
IUPAC NameN-methylcyclopenten-1-amine
SMILESCNC1=CCCC1
InChIInChI=1S/C6H11N/c1-7-6-4-2-3-5-6/h4,7H,2-3,5H2,1H3
InChIKeyKPDGYXKQJUISJG-UHFFFAOYSA-N
XLogP1.27
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.16
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methylcyclopenten-1-amine?
The IUPAC name of N-methylcyclopenten-1-amine (CID 21487314) is N-methylcyclopenten-1-amine.
What is the SMILES notation for N-methylcyclopenten-1-amine?
The canonical SMILES for N-methylcyclopenten-1-amine is CNC1=CCCC1.
What is the InChIKey of N-methylcyclopenten-1-amine?
The InChIKey is KPDGYXKQJUISJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N/c1-7-6-4-2-3-5-6/h4,7H,2-3,5H2,1H3.
What are the key properties of N-methylcyclopenten-1-amine?
N-methylcyclopenten-1-amine has a molecular weight of 97.16 g/mol, XLogP of 1.27, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylcyclopenten-1-amine is sourced from PubChem (CID 21487314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).