N,N,2-trimethyl-5-methylidenecyclopenten-1-amine

C9H15N — CID 20710687

IUPACN,N,2-trimethyl-5-methylidenecyclopenten-1-amine
SMILESC=C1CCC(C)=C1N(C)C
InChIInChI=1S/C9H15N/c1-7-5-6-8(2)9(7)10(3)4/h1,5-6H2,2-4H3
InChIKeyNLYDAXNDZBYMDM-UHFFFAOYSA-N
MW137.23 g/mol
LogP2.17
Rot. Bonds1

About N,N,2-trimethyl-5-methylidenecyclopenten-1-amine

N,N,2-trimethyl-5-methylidenecyclopenten-1-amine (PubChem CID 20710687) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is N,N,2-trimethyl-5-methylidenecyclopenten-1-amine.

Molecular Properties

Compound NameN,N,2-trimethyl-5-methylidenecyclopenten-1-amine
PubChem CID20710687
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC NameN,N,2-trimethyl-5-methylidenecyclopenten-1-amine
SMILESC=C1CCC(C)=C1N(C)C
InChIInChI=1S/C9H15N/c1-7-5-6-8(2)9(7)10(3)4/h1,5-6H2,2-4H3
InChIKeyNLYDAXNDZBYMDM-UHFFFAOYSA-N
XLogP2.17
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-5-methylidenecyclopenten-1-amine?
The IUPAC name of N,N,2-trimethyl-5-methylidenecyclopenten-1-amine (CID 20710687) is N,N,2-trimethyl-5-methylidenecyclopenten-1-amine.
What is the SMILES notation for N,N,2-trimethyl-5-methylidenecyclopenten-1-amine?
The canonical SMILES for N,N,2-trimethyl-5-methylidenecyclopenten-1-amine is C=C1CCC(C)=C1N(C)C.
What is the InChIKey of N,N,2-trimethyl-5-methylidenecyclopenten-1-amine?
The InChIKey is NLYDAXNDZBYMDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N/c1-7-5-6-8(2)9(7)10(3)4/h1,5-6H2,2-4H3.
What are the key properties of N,N,2-trimethyl-5-methylidenecyclopenten-1-amine?
N,N,2-trimethyl-5-methylidenecyclopenten-1-amine has a molecular weight of 137.23 g/mol, XLogP of 2.17, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-5-methylidenecyclopenten-1-amine is sourced from PubChem (CID 20710687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).