4-(2-ethylpyrrolidin-1-yl)pentan-1-amine

C11H24N2 — CID 62437661

IUPAC4-(2-ethylpyrrolidin-1-yl)pentan-1-amine
SMILESCCC1CCCN1C(C)CCCN
InChIInChI=1S/C11H24N2/c1-3-11-7-5-9-13(11)10(2)6-4-8-12/h10-11H,3-9,12H2,1-2H3
InChIKeyANSRXECBYPTZRO-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.99
Rot. Bonds5

About 4-(2-ethylpyrrolidin-1-yl)pentan-1-amine

4-(2-ethylpyrrolidin-1-yl)pentan-1-amine (PubChem CID 62437661) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 4-(2-ethylpyrrolidin-1-yl)pentan-1-amine.

Molecular Properties

Compound Name4-(2-ethylpyrrolidin-1-yl)pentan-1-amine
PubChem CID62437661
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name4-(2-ethylpyrrolidin-1-yl)pentan-1-amine
SMILESCCC1CCCN1C(C)CCCN
InChIInChI=1S/C11H24N2/c1-3-11-7-5-9-13(11)10(2)6-4-8-12/h10-11H,3-9,12H2,1-2H3
InChIKeyANSRXECBYPTZRO-UHFFFAOYSA-N
XLogP1.99
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(2-ethylpyrrolidin-1-yl)pentan-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 4-(2-ethylpyrrolidin-1-yl)pentan-1-amine?
The IUPAC name of 4-(2-ethylpyrrolidin-1-yl)pentan-1-amine (CID 62437661) is 4-(2-ethylpyrrolidin-1-yl)pentan-1-amine.
What is the SMILES notation for 4-(2-ethylpyrrolidin-1-yl)pentan-1-amine?
The canonical SMILES for 4-(2-ethylpyrrolidin-1-yl)pentan-1-amine is CCC1CCCN1C(C)CCCN.
What is the InChIKey of 4-(2-ethylpyrrolidin-1-yl)pentan-1-amine?
The InChIKey is ANSRXECBYPTZRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-3-11-7-5-9-13(11)10(2)6-4-8-12/h10-11H,3-9,12H2,1-2H3.
What are the key properties of 4-(2-ethylpyrrolidin-1-yl)pentan-1-amine?
4-(2-ethylpyrrolidin-1-yl)pentan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 1.99, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylpyrrolidin-1-yl)pentan-1-amine is sourced from PubChem (CID 62437661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).