N,2,3,4,5-pentamethylcyclopent-3-en-1-amine

C10H19N — CID 57232538

IUPACN,2,3,4,5-pentamethylcyclopent-3-en-1-amine
SMILESCNC1C(C)C(C)=C(C)C1C
InChIInChI=1S/C10H19N/c1-6-7(2)9(4)10(11-5)8(6)3/h8-11H,1-5H3
InChIKeyMAXTUGNNRDJNMD-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.20
Rot. Bonds1

About N,2,3,4,5-pentamethylcyclopent-3-en-1-amine

N,2,3,4,5-pentamethylcyclopent-3-en-1-amine (PubChem CID 57232538) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N,2,3,4,5-pentamethylcyclopent-3-en-1-amine.

Molecular Properties

Compound NameN,2,3,4,5-pentamethylcyclopent-3-en-1-amine
PubChem CID57232538
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN,2,3,4,5-pentamethylcyclopent-3-en-1-amine
SMILESCNC1C(C)C(C)=C(C)C1C
InChIInChI=1S/C10H19N/c1-6-7(2)9(4)10(11-5)8(6)3/h8-11H,1-5H3
InChIKeyMAXTUGNNRDJNMD-UHFFFAOYSA-N
XLogP2.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.20
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 N,2,3,4,5-pentamethylcyclopent-3-en-1-amine?
The IUPAC name of N,2,3,4,5-pentamethylcyclopent-3-en-1-amine (CID 57232538) is N,2,3,4,5-pentamethylcyclopent-3-en-1-amine.
What is the SMILES notation for N,2,3,4,5-pentamethylcyclopent-3-en-1-amine?
The canonical SMILES for N,2,3,4,5-pentamethylcyclopent-3-en-1-amine is CNC1C(C)C(C)=C(C)C1C.
What is the InChIKey of N,2,3,4,5-pentamethylcyclopent-3-en-1-amine?
The InChIKey is MAXTUGNNRDJNMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-6-7(2)9(4)10(11-5)8(6)3/h8-11H,1-5H3.
What are the key properties of N,2,3,4,5-pentamethylcyclopent-3-en-1-amine?
N,2,3,4,5-pentamethylcyclopent-3-en-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,3,4,5-pentamethylcyclopent-3-en-1-amine is sourced from PubChem (CID 57232538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).