2-(2-cyclopentyloxyethylamino)-N-(3-methylbutyl)propanamide

C15H30N2O2 — CID 63828200

IUPAC2-(2-cyclopentyloxyethylamino)-N-(3-methylbutyl)propanamide
SMILESCC(C)CCNC(=O)C(C)NCCOC1CCCC1
InChIInChI=1S/C15H30N2O2/c1-12(2)8-9-17-15(18)13(3)16-10-11-19-14-6-4-5-7-14/h12-14,16H,4-11H2,1-3H3,(H,17,18)
InChIKeyGKRHTHVZAFGJJA-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.09
Rot. Bonds9

About 2-(2-cyclopentyloxyethylamino)-N-(3-methylbutyl)propanamide

2-(2-cyclopentyloxyethylamino)-N-(3-methylbutyl)propanamide (PubChem CID 63828200) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-(2-cyclopentyloxyethylamino)-N-(3-methylbutyl)propanamide.

Molecular Properties

Compound Name2-(2-cyclopentyloxyethylamino)-N-(3-methylbutyl)propanamide
PubChem CID63828200
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name2-(2-cyclopentyloxyethylamino)-N-(3-methylbutyl)propanamide
SMILESCC(C)CCNC(=O)C(C)NCCOC1CCCC1
InChIInChI=1S/C15H30N2O2/c1-12(2)8-9-17-15(18)13(3)16-10-11-19-14-6-4-5-7-14/h12-14,16H,4-11H2,1-3H3,(H,17,18)
InChIKeyGKRHTHVZAFGJJA-UHFFFAOYSA-N
XLogP2.09
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.09
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-butyl-2-(2-cyclopentyloxyethylamino)propanamide
CID 55261648
2-(2-cyclopentyloxyethylamino)-N-(3-methoxypropyl)propanamide
CID 55259532
2-(2-cyclopentyloxyethylamino)-N-(methylcarbamoyl)propanamide
CID 63826610
2-amino-N-(2-cyclopentyloxyethyl)-3-methylbutanamide
CID 63828819
(2R)-2-amino-N-(2-cycloheptyloxyethyl)propanamide;hydrochloride
CID 119325372
4-(2-cyclopentyloxyethylcarbamoylamino)-2-methylbutanoic acid
CID 80540968
2-amino-N-(2-cyclopentyloxyethyl)pentanamide
CID 63827048
N-(2-cyclopentyloxyethyl)-3-(ethylamino)-2-methylpropanamide
CID 63828827
(2R)-2-amino-N-(2-cyclopentyloxyethyl)pentanamide
CID 103795665
(2R)-2-(2-cyclohexyloxyethylcarbamoylamino)propanoic acid
CID 78952396
(2R)-2-amino-N-(2-cyclohexyloxyethyl)pentanamide
CID 98582827
2-(butylamino)-N-(3-methylbutyl)propanamide
CID 43112967

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentyloxyethylamino)-N-(3-methylbutyl)propanamide?
The IUPAC name of 2-(2-cyclopentyloxyethylamino)-N-(3-methylbutyl)propanamide (CID 63828200) is 2-(2-cyclopentyloxyethylamino)-N-(3-methylbutyl)propanamide.
What is the SMILES notation for 2-(2-cyclopentyloxyethylamino)-N-(3-methylbutyl)propanamide?
The canonical SMILES for 2-(2-cyclopentyloxyethylamino)-N-(3-methylbutyl)propanamide is CC(C)CCNC(=O)C(C)NCCOC1CCCC1.
What is the InChIKey of 2-(2-cyclopentyloxyethylamino)-N-(3-methylbutyl)propanamide?
The InChIKey is GKRHTHVZAFGJJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-12(2)8-9-17-15(18)13(3)16-10-11-19-14-6-4-5-7-14/h12-14,16H,4-11H2,1-3H3,(H,17,18).
What are the key properties of 2-(2-cyclopentyloxyethylamino)-N-(3-methylbutyl)propanamide?
2-(2-cyclopentyloxyethylamino)-N-(3-methylbutyl)propanamide has a molecular weight of 270.42 g/mol, XLogP of 2.09, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentyloxyethylamino)-N-(3-methylbutyl)propanamide is sourced from PubChem (CID 63828200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).