N-cyclopentyl-2-[2-(2-methylprop-2-enoxy)ethylamino]propanamide

C14H26N2O2 — CID 114467548

IUPACN-cyclopentyl-2-[2-(2-methylprop-2-enoxy)ethylamino]propanamide
SMILESC=C(C)COCCNC(C)C(=O)NC1CCCC1
InChIInChI=1S/C14H26N2O2/c1-11(2)10-18-9-8-15-12(3)14(17)16-13-6-4-5-7-13/h12-13,15H,1,4-10H2,2-3H3,(H,16,17)
InChIKeyPRLMBDKKUHGPDD-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.62
Rot. Bonds8

About N-cyclopentyl-2-[2-(2-methylprop-2-enoxy)ethylamino]propanamide

N-cyclopentyl-2-[2-(2-methylprop-2-enoxy)ethylamino]propanamide (PubChem CID 114467548) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-cyclopentyl-2-[2-(2-methylprop-2-enoxy)ethylamino]propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[2-(2-methylprop-2-enoxy)ethylamino]propanamide
PubChem CID114467548
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-cyclopentyl-2-[2-(2-methylprop-2-enoxy)ethylamino]propanamide
SMILESC=C(C)COCCNC(C)C(=O)NC1CCCC1
InChIInChI=1S/C14H26N2O2/c1-11(2)10-18-9-8-15-12(3)14(17)16-13-6-4-5-7-13/h12-13,15H,1,4-10H2,2-3H3,(H,16,17)
InChIKeyPRLMBDKKUHGPDD-UHFFFAOYSA-N
XLogP1.62
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-cyclopentyl-2-[2-(2-methylprop-2-enoxy)ethylamino]propanamide with MolForge

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

Launch Full Analysis

Related Compounds

N-cyclohexyl-2-(2-ethoxyethylamino)propanamide
CID 43591067
2-(3-butoxypropylamino)-N-cyclohexylpropanamide
CID 115569811
N-cyclohexyl-2-[4-(2-methoxyethoxy)butylamino]propanamide
CID 115600082
N-cyclopropyl-2-[2-(3-methoxypropoxy)ethylamino]propanamide
CID 103179410
2-(butylamino)-N-cyclopentylpropanamide
CID 43083458
(2R)-N-cyclopentyl-2-(2-phenoxyethylamino)propanamide
CID 94613245
N-cyclopentyl-2-(cyclopropylmethylamino)propanamide
CID 43116561
(2S)-N-cyclopentyl-2-(2-propan-2-ylsulfanylethylamino)propanamide
CID 95125590
4-(2-methylprop-2-enoxy)-N-propan-2-ylbutan-1-amine
CID 166111983
N-cyclohexyl-2-(2-ethylsulfinylethylamino)propanamide
CID 113494724
N-cyclopropyl-2-[4-(2-methoxyethoxy)butylamino]propanamide
CID 113248240
(2R)-N-cyclohexyl-2-(hexylamino)propanamide
CID 95357979

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[2-(2-methylprop-2-enoxy)ethylamino]propanamide?
The IUPAC name of N-cyclopentyl-2-[2-(2-methylprop-2-enoxy)ethylamino]propanamide (CID 114467548) is N-cyclopentyl-2-[2-(2-methylprop-2-enoxy)ethylamino]propanamide.
What is the SMILES notation for N-cyclopentyl-2-[2-(2-methylprop-2-enoxy)ethylamino]propanamide?
The canonical SMILES for N-cyclopentyl-2-[2-(2-methylprop-2-enoxy)ethylamino]propanamide is C=C(C)COCCNC(C)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[2-(2-methylprop-2-enoxy)ethylamino]propanamide?
The InChIKey is PRLMBDKKUHGPDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11(2)10-18-9-8-15-12(3)14(17)16-13-6-4-5-7-13/h12-13,15H,1,4-10H2,2-3H3,(H,16,17).
What are the key properties of N-cyclopentyl-2-[2-(2-methylprop-2-enoxy)ethylamino]propanamide?
N-cyclopentyl-2-[2-(2-methylprop-2-enoxy)ethylamino]propanamide has a molecular weight of 254.37 g/mol, XLogP of 1.62, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[2-(2-methylprop-2-enoxy)ethylamino]propanamide is sourced from PubChem (CID 114467548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).