N-ethyl-N-pentylpyrrolidin-3-amine

C11H24N2 — CID 63299512

IUPACN-ethyl-N-pentylpyrrolidin-3-amine
SMILESCCCCCN(CC)C1CCNC1
InChIInChI=1S/C11H24N2/c1-3-5-6-9-13(4-2)11-7-8-12-10-11/h11-12H,3-10H2,1-2H3
InChIKeyRHHHDCMWGDLXCD-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.86
Rot. Bonds6

About N-ethyl-N-pentylpyrrolidin-3-amine

N-ethyl-N-pentylpyrrolidin-3-amine (PubChem CID 63299512) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N-ethyl-N-pentylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-ethyl-N-pentylpyrrolidin-3-amine
PubChem CID63299512
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN-ethyl-N-pentylpyrrolidin-3-amine
SMILESCCCCCN(CC)C1CCNC1
InChIInChI=1S/C11H24N2/c1-3-5-6-9-13(4-2)11-7-8-12-10-11/h11-12H,3-10H2,1-2H3
InChIKeyRHHHDCMWGDLXCD-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-pentylpyrrolidin-3-amine?
The IUPAC name of N-ethyl-N-pentylpyrrolidin-3-amine (CID 63299512) is N-ethyl-N-pentylpyrrolidin-3-amine.
What is the SMILES notation for N-ethyl-N-pentylpyrrolidin-3-amine?
The canonical SMILES for N-ethyl-N-pentylpyrrolidin-3-amine is CCCCCN(CC)C1CCNC1.
What is the InChIKey of N-ethyl-N-pentylpyrrolidin-3-amine?
The InChIKey is RHHHDCMWGDLXCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-3-5-6-9-13(4-2)11-7-8-12-10-11/h11-12H,3-10H2,1-2H3.
What are the key properties of N-ethyl-N-pentylpyrrolidin-3-amine?
N-ethyl-N-pentylpyrrolidin-3-amine has a molecular weight of 184.33 g/mol, XLogP of 1.86, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-pentylpyrrolidin-3-amine is sourced from PubChem (CID 63299512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).