N-(2-cyclopentyloxyethyl)-3-(ethylamino)-2-methylpropanamide

C13H26N2O2 — CID 63828827

IUPACN-(2-cyclopentyloxyethyl)-3-(ethylamino)-2-methylpropanamide
SMILESCCNCC(C)C(=O)NCCOC1CCCC1
InChIInChI=1S/C13H26N2O2/c1-3-14-10-11(2)13(16)15-8-9-17-12-6-4-5-7-12/h11-12,14H,3-10H2,1-2H3,(H,15,16)
InChIKeyKHLKUCBVEOFURB-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.31
Rot. Bonds8

About N-(2-cyclopentyloxyethyl)-3-(ethylamino)-2-methylpropanamide

N-(2-cyclopentyloxyethyl)-3-(ethylamino)-2-methylpropanamide (PubChem CID 63828827) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-(2-cyclopentyloxyethyl)-3-(ethylamino)-2-methylpropanamide.

Molecular Properties

Compound NameN-(2-cyclopentyloxyethyl)-3-(ethylamino)-2-methylpropanamide
PubChem CID63828827
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-(2-cyclopentyloxyethyl)-3-(ethylamino)-2-methylpropanamide
SMILESCCNCC(C)C(=O)NCCOC1CCCC1
InChIInChI=1S/C13H26N2O2/c1-3-14-10-11(2)13(16)15-8-9-17-12-6-4-5-7-12/h11-12,14H,3-10H2,1-2H3,(H,15,16)
InChIKeyKHLKUCBVEOFURB-UHFFFAOYSA-N
XLogP1.31
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.31
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

3-(2-cyclohexyloxyethylamino)-2-methylpropanamide
CID 63827162
2-amino-N-(2-cyclopentyloxyethyl)-3-methylbutanamide
CID 63828819
N-(2-cyclohexylethyl)-3-(ethylamino)-2-methylpropanamide
CID 62853087
(2R)-2-amino-N-(2-cycloheptyloxyethyl)propanamide;hydrochloride
CID 119325372
N-(cyclobutylmethyl)-3-(ethylamino)-2-methylpropanamide
CID 62853240
N-[2-(4-aminocyclohexyl)oxyethyl]-2-methylbutanamide
CID 63869286
2-amino-N-(2-cyclopentyloxyethyl)pentanamide
CID 63827048
(2R)-2-amino-N-(2-cyclopentyloxyethyl)pentanamide
CID 103795665
4-(2-cyclopentyloxyethylcarbamoylamino)-2-methylbutanoic acid
CID 80540968
(2R)-2-amino-N-(2-cyclohexyloxyethyl)pentanamide
CID 98582827
2-amino-N-(2-cyclopentyloxyethyl)-3,3-dimethylbutanamide
CID 77009240
N-(2-cyclopentyloxyethyl)-2-(ethylamino)-2-methylpropanamide
CID 55261847

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyloxyethyl)-3-(ethylamino)-2-methylpropanamide?
The IUPAC name of N-(2-cyclopentyloxyethyl)-3-(ethylamino)-2-methylpropanamide (CID 63828827) is N-(2-cyclopentyloxyethyl)-3-(ethylamino)-2-methylpropanamide.
What is the SMILES notation for N-(2-cyclopentyloxyethyl)-3-(ethylamino)-2-methylpropanamide?
The canonical SMILES for N-(2-cyclopentyloxyethyl)-3-(ethylamino)-2-methylpropanamide is CCNCC(C)C(=O)NCCOC1CCCC1.
What is the InChIKey of N-(2-cyclopentyloxyethyl)-3-(ethylamino)-2-methylpropanamide?
The InChIKey is KHLKUCBVEOFURB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-3-14-10-11(2)13(16)15-8-9-17-12-6-4-5-7-12/h11-12,14H,3-10H2,1-2H3,(H,15,16).
What are the key properties of N-(2-cyclopentyloxyethyl)-3-(ethylamino)-2-methylpropanamide?
N-(2-cyclopentyloxyethyl)-3-(ethylamino)-2-methylpropanamide has a molecular weight of 242.36 g/mol, XLogP of 1.31, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyloxyethyl)-3-(ethylamino)-2-methylpropanamide is sourced from PubChem (CID 63828827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).