N-butyl-2-(2-cyclopentyloxyethylamino)propanamide

C14H28N2O2 — CID 55261648

IUPACN-butyl-2-(2-cyclopentyloxyethylamino)propanamide
SMILESCCCCNC(=O)C(C)NCCOC1CCCC1
InChIInChI=1S/C14H28N2O2/c1-3-4-9-16-14(17)12(2)15-10-11-18-13-7-5-6-8-13/h12-13,15H,3-11H2,1-2H3,(H,16,17)
InChIKeyKHJBCPQVPNYIGA-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.84
Rot. Bonds9

About N-butyl-2-(2-cyclopentyloxyethylamino)propanamide

N-butyl-2-(2-cyclopentyloxyethylamino)propanamide (PubChem CID 55261648) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-butyl-2-(2-cyclopentyloxyethylamino)propanamide.

Molecular Properties

Compound NameN-butyl-2-(2-cyclopentyloxyethylamino)propanamide
PubChem CID55261648
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-butyl-2-(2-cyclopentyloxyethylamino)propanamide
SMILESCCCCNC(=O)C(C)NCCOC1CCCC1
InChIInChI=1S/C14H28N2O2/c1-3-4-9-16-14(17)12(2)15-10-11-18-13-7-5-6-8-13/h12-13,15H,3-11H2,1-2H3,(H,16,17)
InChIKeyKHJBCPQVPNYIGA-UHFFFAOYSA-N
XLogP1.84
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.84
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

2-(2-cyclopentyloxyethylamino)-N-(3-methoxypropyl)propanamide
CID 55259532
2-(2-cyclopentyloxyethylamino)-N-(3-methylbutyl)propanamide
CID 63828200
2-(2-cyclopentyloxyethylamino)-N-(methylcarbamoyl)propanamide
CID 63826610
(2S)-2-amino-N-(2-cyclopentyloxyethyl)hexanamide
CID 98585845
N-butyl-2-(3-cyclopropylpropylamino)propanamide
CID 115638941
N-(2-cyclopentyloxyethyl)octan-2-amine
CID 55259713
2-(butylamino)-N-cyclopentylpropanamide
CID 43083458
2-amino-N-(3-cyclohexyloxypropyl)propanamide
CID 61275790
N-butyl-2-cyclopentylpropanamide
CID 173178636
N-butyl-2-[(2-hydroxycyclohexyl)methylamino]propanamide
CID 64913889
2-amino-N-(2-cyclopentyloxyethyl)pentanamide
CID 63827048
(2R)-2-amino-N-(2-cyclopentyloxyethyl)pentanamide
CID 103795665

Frequently Asked Questions

What is the IUPAC name of N-butyl-2-(2-cyclopentyloxyethylamino)propanamide?
The IUPAC name of N-butyl-2-(2-cyclopentyloxyethylamino)propanamide (CID 55261648) is N-butyl-2-(2-cyclopentyloxyethylamino)propanamide.
What is the SMILES notation for N-butyl-2-(2-cyclopentyloxyethylamino)propanamide?
The canonical SMILES for N-butyl-2-(2-cyclopentyloxyethylamino)propanamide is CCCCNC(=O)C(C)NCCOC1CCCC1.
What is the InChIKey of N-butyl-2-(2-cyclopentyloxyethylamino)propanamide?
The InChIKey is KHJBCPQVPNYIGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-3-4-9-16-14(17)12(2)15-10-11-18-13-7-5-6-8-13/h12-13,15H,3-11H2,1-2H3,(H,16,17).
What are the key properties of N-butyl-2-(2-cyclopentyloxyethylamino)propanamide?
N-butyl-2-(2-cyclopentyloxyethylamino)propanamide has a molecular weight of 256.39 g/mol, XLogP of 1.84, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-(2-cyclopentyloxyethylamino)propanamide is sourced from PubChem (CID 55261648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).