2-[cyclopentyl(2-hydroxyethyl)amino]-N-pentylpropanamide

C15H30N2O2 — CID 62016618

IUPAC2-[cyclopentyl(2-hydroxyethyl)amino]-N-pentylpropanamide
SMILESCCCCCNC(=O)C(C)N(CCO)C1CCCC1
InChIInChI=1S/C15H30N2O2/c1-3-4-7-10-16-15(19)13(2)17(11-12-18)14-8-5-6-9-14/h13-14,18H,3-12H2,1-2H3,(H,16,19)
InChIKeyVQOSFMBCXYXICS-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.92
Rot. Bonds9

About 2-[cyclopentyl(2-hydroxyethyl)amino]-N-pentylpropanamide

2-[cyclopentyl(2-hydroxyethyl)amino]-N-pentylpropanamide (PubChem CID 62016618) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-[cyclopentyl(2-hydroxyethyl)amino]-N-pentylpropanamide.

Molecular Properties

Compound Name2-[cyclopentyl(2-hydroxyethyl)amino]-N-pentylpropanamide
PubChem CID62016618
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name2-[cyclopentyl(2-hydroxyethyl)amino]-N-pentylpropanamide
SMILESCCCCCNC(=O)C(C)N(CCO)C1CCCC1
InChIInChI=1S/C15H30N2O2/c1-3-4-7-10-16-15(19)13(2)17(11-12-18)14-8-5-6-9-14/h13-14,18H,3-12H2,1-2H3,(H,16,19)
InChIKeyVQOSFMBCXYXICS-UHFFFAOYSA-N
XLogP1.92
TPSA52.57 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 ≤ 51.92
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-[cyclobutyl(3-hydroxypropyl)amino]-N-pentylpropanamide
CID 102858511
2-[3-aminopropyl(cyclopentyl)amino]-N-propylpropanamide
CID 43137600
2-[cyclobutyl(2-hydroxyethyl)amino]-N-(methylcarbamoyl)propanamide
CID 102870196
2-[cyclopropyl(2-hydroxyethyl)amino]-N-pentan-2-ylpropanamide
CID 62021160
2-[3-aminopropyl(cyclohexyl)amino]-N-ethylpropanamide
CID 43137645
2-[ethyl(piperidin-3-yl)amino]-N-pentylpropanamide
CID 63638698
2-[butyl(2-hydroxyethyl)amino]-N-pentylpropanamide
CID 62016391
ethyl 2-[cyclopropyl-[1-oxo-1-(pentylamino)propan-2-yl]amino]acetate
CID 62027223
2-[cyclobutyl(3-hydroxypropyl)amino]propanehydrazide
CID 102873675
N-[3-[cyclohexyl(propan-2-yl)amino]propyl]-2-methylpropanamide
CID 59205246
2-[(4-aminocyclohexyl)-propylamino]-N-propylpropanamide
CID 79112238
4-[cyclopentyl(2-hydroxyethyl)amino]pentan-2-one
CID 64696261

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl(2-hydroxyethyl)amino]-N-pentylpropanamide?
The IUPAC name of 2-[cyclopentyl(2-hydroxyethyl)amino]-N-pentylpropanamide (CID 62016618) is 2-[cyclopentyl(2-hydroxyethyl)amino]-N-pentylpropanamide.
What is the SMILES notation for 2-[cyclopentyl(2-hydroxyethyl)amino]-N-pentylpropanamide?
The canonical SMILES for 2-[cyclopentyl(2-hydroxyethyl)amino]-N-pentylpropanamide is CCCCCNC(=O)C(C)N(CCO)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl(2-hydroxyethyl)amino]-N-pentylpropanamide?
The InChIKey is VQOSFMBCXYXICS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-3-4-7-10-16-15(19)13(2)17(11-12-18)14-8-5-6-9-14/h13-14,18H,3-12H2,1-2H3,(H,16,19).
What are the key properties of 2-[cyclopentyl(2-hydroxyethyl)amino]-N-pentylpropanamide?
2-[cyclopentyl(2-hydroxyethyl)amino]-N-pentylpropanamide has a molecular weight of 270.42 g/mol, XLogP of 1.92, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl(2-hydroxyethyl)amino]-N-pentylpropanamide is sourced from PubChem (CID 62016618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).