N-(3-methylbutyl)-2-[(1-methylcyclopentyl)amino]propanamide

C14H28N2O — CID 61364600

IUPACN-(3-methylbutyl)-2-[(1-methylcyclopentyl)amino]propanamide
SMILESCC(C)CCNC(=O)C(C)NC1(C)CCCC1
InChIInChI=1S/C14H28N2O/c1-11(2)7-10-15-13(17)12(3)16-14(4)8-5-6-9-14/h11-12,16H,5-10H2,1-4H3,(H,15,17)
InChIKeyIJUSZPFCMPJRBT-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.46
Rot. Bonds6

About N-(3-methylbutyl)-2-[(1-methylcyclopentyl)amino]propanamide

N-(3-methylbutyl)-2-[(1-methylcyclopentyl)amino]propanamide (PubChem CID 61364600) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(3-methylbutyl)-2-[(1-methylcyclopentyl)amino]propanamide.

Molecular Properties

Compound NameN-(3-methylbutyl)-2-[(1-methylcyclopentyl)amino]propanamide
PubChem CID61364600
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(3-methylbutyl)-2-[(1-methylcyclopentyl)amino]propanamide
SMILESCC(C)CCNC(=O)C(C)NC1(C)CCCC1
InChIInChI=1S/C14H28N2O/c1-11(2)7-10-15-13(17)12(3)16-14(4)8-5-6-9-14/h11-12,16H,5-10H2,1-4H3,(H,15,17)
InChIKeyIJUSZPFCMPJRBT-UHFFFAOYSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3-methylbutyl)-2-[(1-methylcyclopentyl)amino]propanamide 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-(3-methylbutyl)-2-[(1-methylcyclopentyl)amino]propanamide?
The IUPAC name of N-(3-methylbutyl)-2-[(1-methylcyclopentyl)amino]propanamide (CID 61364600) is N-(3-methylbutyl)-2-[(1-methylcyclopentyl)amino]propanamide.
What is the SMILES notation for N-(3-methylbutyl)-2-[(1-methylcyclopentyl)amino]propanamide?
The canonical SMILES for N-(3-methylbutyl)-2-[(1-methylcyclopentyl)amino]propanamide is CC(C)CCNC(=O)C(C)NC1(C)CCCC1.
What is the InChIKey of N-(3-methylbutyl)-2-[(1-methylcyclopentyl)amino]propanamide?
The InChIKey is IJUSZPFCMPJRBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11(2)7-10-15-13(17)12(3)16-14(4)8-5-6-9-14/h11-12,16H,5-10H2,1-4H3,(H,15,17).
What are the key properties of N-(3-methylbutyl)-2-[(1-methylcyclopentyl)amino]propanamide?
N-(3-methylbutyl)-2-[(1-methylcyclopentyl)amino]propanamide has a molecular weight of 240.39 g/mol, XLogP of 2.46, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylbutyl)-2-[(1-methylcyclopentyl)amino]propanamide is sourced from PubChem (CID 61364600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).