N,N-diethylcyclopenten-1-amine

C9H17N — CID 14610479

IUPACN,N-diethylcyclopenten-1-amine
SMILESCCN(CC)C1=CCCC1
InChIInChI=1S/C9H17N/c1-3-10(4-2)9-7-5-6-8-9/h7H,3-6,8H2,1-2H3
InChIKeyNOQSJCRGHHHDMD-UHFFFAOYSA-N
MW139.24 g/mol
LogP2.40
Rot. Bonds3

About N,N-diethylcyclopenten-1-amine

N,N-diethylcyclopenten-1-amine (PubChem CID 14610479) has the molecular formula C9H17N and a molecular weight of 139.24 g/mol. Its IUPAC name is N,N-diethylcyclopenten-1-amine.

Molecular Properties

Compound NameN,N-diethylcyclopenten-1-amine
PubChem CID14610479
Molecular FormulaC9H17N
Molecular Weight139.24 g/mol
Exact Mass139.14
IUPAC NameN,N-diethylcyclopenten-1-amine
SMILESCCN(CC)C1=CCCC1
InChIInChI=1S/C9H17N/c1-3-10(4-2)9-7-5-6-8-9/h7H,3-6,8H2,1-2H3
InChIKeyNOQSJCRGHHHDMD-UHFFFAOYSA-N
XLogP2.40
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.24
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N-diethylcyclopenten-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-diethylcyclopenten-1-amine?
The IUPAC name of N,N-diethylcyclopenten-1-amine (CID 14610479) is N,N-diethylcyclopenten-1-amine.
What is the SMILES notation for N,N-diethylcyclopenten-1-amine?
The canonical SMILES for N,N-diethylcyclopenten-1-amine is CCN(CC)C1=CCCC1.
What is the InChIKey of N,N-diethylcyclopenten-1-amine?
The InChIKey is NOQSJCRGHHHDMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N/c1-3-10(4-2)9-7-5-6-8-9/h7H,3-6,8H2,1-2H3.
What are the key properties of N,N-diethylcyclopenten-1-amine?
N,N-diethylcyclopenten-1-amine has a molecular weight of 139.24 g/mol, XLogP of 2.40, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylcyclopenten-1-amine is sourced from PubChem (CID 14610479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).