N-(2-cyclopentyloxyethyl)-2-(ethylamino)-2-methylpropanamide

C13H26N2O2 — CID 55261847

IUPACN-(2-cyclopentyloxyethyl)-2-(ethylamino)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)NCCOC1CCCC1
InChIInChI=1S/C13H26N2O2/c1-4-15-13(2,3)12(16)14-9-10-17-11-7-5-6-8-11/h11,15H,4-10H2,1-3H3,(H,14,16)
InChIKeyBPOPTVDHLQEMSW-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.45
Rot. Bonds7

About N-(2-cyclopentyloxyethyl)-2-(ethylamino)-2-methylpropanamide

N-(2-cyclopentyloxyethyl)-2-(ethylamino)-2-methylpropanamide (PubChem CID 55261847) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-(2-cyclopentyloxyethyl)-2-(ethylamino)-2-methylpropanamide.

Molecular Properties

Compound NameN-(2-cyclopentyloxyethyl)-2-(ethylamino)-2-methylpropanamide
PubChem CID55261847
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-(2-cyclopentyloxyethyl)-2-(ethylamino)-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)NCCOC1CCCC1
InChIInChI=1S/C13H26N2O2/c1-4-15-13(2,3)12(16)14-9-10-17-11-7-5-6-8-11/h11,15H,4-10H2,1-3H3,(H,14,16)
InChIKeyBPOPTVDHLQEMSW-UHFFFAOYSA-N
XLogP1.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-cyclohexyloxyethyl)-2,2-dimethylpropanamide
CID 61149982
N-(2-cyclohexyloxyethyl)-2-methoxy-2-methylpropanamide
CID 113233400
2-amino-N-(2-cycloheptyloxyethyl)-2-methylpentanamide
CID 119786683
2-(ethylamino)-N-[2-(2-hydroxyethoxy)ethyl]-2-methylpropanamide
CID 62834232
2-amino-N-(2-cyclopentyloxyethyl)-3,3-dimethylbutanamide
CID 77009240
N-(2-cyclohexyloxyethyl)-2-methyl-2-piperazin-1-ylpropanamide
CID 80547271
2-(ethylamino)-2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]propanamide
CID 114467973
N-(2-cyclopentyloxyethyl)-3-(ethylamino)-2-methylpropanamide
CID 63828827
1-(2-cyclohexyloxyethyl)-3-methylurea
CID 115588478
2-(ethylamino)-N-(4-methoxybutyl)-2-methylpropanamide
CID 62834257
N-(2-cyclohexyloxyethyl)-2-ethoxyacetamide
CID 61217692
tert-butyl 4-(2-cyclopentyloxyethylamino)-4-oxobutanoate
CID 106707456

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyloxyethyl)-2-(ethylamino)-2-methylpropanamide?
The IUPAC name of N-(2-cyclopentyloxyethyl)-2-(ethylamino)-2-methylpropanamide (CID 55261847) is N-(2-cyclopentyloxyethyl)-2-(ethylamino)-2-methylpropanamide.
What is the SMILES notation for N-(2-cyclopentyloxyethyl)-2-(ethylamino)-2-methylpropanamide?
The canonical SMILES for N-(2-cyclopentyloxyethyl)-2-(ethylamino)-2-methylpropanamide is CCNC(C)(C)C(=O)NCCOC1CCCC1.
What is the InChIKey of N-(2-cyclopentyloxyethyl)-2-(ethylamino)-2-methylpropanamide?
The InChIKey is BPOPTVDHLQEMSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-4-15-13(2,3)12(16)14-9-10-17-11-7-5-6-8-11/h11,15H,4-10H2,1-3H3,(H,14,16).
What are the key properties of N-(2-cyclopentyloxyethyl)-2-(ethylamino)-2-methylpropanamide?
N-(2-cyclopentyloxyethyl)-2-(ethylamino)-2-methylpropanamide has a molecular weight of 242.36 g/mol, XLogP of 1.45, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyloxyethyl)-2-(ethylamino)-2-methylpropanamide is sourced from PubChem (CID 55261847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).