N-[2-(2-hydroxyethyl)pentyl]-3-phenylpropanamide

C16H25NO2 — CID 103722786

IUPACN-[2-(2-hydroxyethyl)pentyl]-3-phenylpropanamide
SMILESCCCC(CCO)CNC(=O)CCc1ccccc1
InChIInChI=1S/C16H25NO2/c1-2-6-15(11-12-18)13-17-16(19)10-9-14-7-4-3-5-8-14/h3-5,7-8,15,18H,2,6,9-13H2,1H3,(H,17,19)
InChIKeyDSJOFAZIZRFDLI-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.53
Rot. Bonds9

About N-[2-(2-hydroxyethyl)pentyl]-3-phenylpropanamide

N-[2-(2-hydroxyethyl)pentyl]-3-phenylpropanamide (PubChem CID 103722786) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[2-(2-hydroxyethyl)pentyl]-3-phenylpropanamide.

Molecular Properties

Compound NameN-[2-(2-hydroxyethyl)pentyl]-3-phenylpropanamide
PubChem CID103722786
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC NameN-[2-(2-hydroxyethyl)pentyl]-3-phenylpropanamide
SMILESCCCC(CCO)CNC(=O)CCc1ccccc1
InChIInChI=1S/C16H25NO2/c1-2-6-15(11-12-18)13-17-16(19)10-9-14-7-4-3-5-8-14/h3-5,7-8,15,18H,2,6,9-13H2,1H3,(H,17,19)
InChIKeyDSJOFAZIZRFDLI-UHFFFAOYSA-N
XLogP2.53
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-hydroxyethyl)pentyl]-3-pyridin-4-ylpropanamide
CID 103722641
N-[2-(2-hydroxyethyl)pentyl]-3-(4-methoxyphenyl)propanamide
CID 103722806
N-(2-ethylhexyl)-3-phenylpropanamide
CID 3261802
2-benzylsulfanyl-N-[2-(2-hydroxyethyl)pentyl]acetamide
CID 103725476
2-[[ethylamino-[2-(2-hydroxyethyl)pentylamino]methylidene]amino]-N-(2-phenylethyl)acetamide
CID 111713189
3-(2-aminophenyl)-N-(2-ethyl-4-hydroxybutyl)propanamide;hydrochloride
CID 120610920
N-[2-(2-hydroxyethyl)pentyl]-2-(3-methoxyphenyl)acetamide
CID 103722794
N-[2-(3-phenylpropanoylamino)ethyl]butanamide
CID 108573772
(2R)-2-amino-N-[2-(2-hydroxyethyl)pentyl]-2-phenylacetamide
CID 106116650
3-(dimethylamino)-N-[2-(2-hydroxyethyl)pentyl]propanamide
CID 103820610
N-[(2S)-2-hydroxy-2-phenylethyl]-3-phenylpropanamide
CID 93032888
2-(2-chlorophenyl)sulfanyl-N-[2-(2-hydroxyethyl)pentyl]acetamide
CID 103725645

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-hydroxyethyl)pentyl]-3-phenylpropanamide?
The IUPAC name of N-[2-(2-hydroxyethyl)pentyl]-3-phenylpropanamide (CID 103722786) is N-[2-(2-hydroxyethyl)pentyl]-3-phenylpropanamide.
What is the SMILES notation for N-[2-(2-hydroxyethyl)pentyl]-3-phenylpropanamide?
The canonical SMILES for N-[2-(2-hydroxyethyl)pentyl]-3-phenylpropanamide is CCCC(CCO)CNC(=O)CCc1ccccc1.
What is the InChIKey of N-[2-(2-hydroxyethyl)pentyl]-3-phenylpropanamide?
The InChIKey is DSJOFAZIZRFDLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-2-6-15(11-12-18)13-17-16(19)10-9-14-7-4-3-5-8-14/h3-5,7-8,15,18H,2,6,9-13H2,1H3,(H,17,19).
What are the key properties of N-[2-(2-hydroxyethyl)pentyl]-3-phenylpropanamide?
N-[2-(2-hydroxyethyl)pentyl]-3-phenylpropanamide has a molecular weight of 263.38 g/mol, XLogP of 2.53, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-hydroxyethyl)pentyl]-3-phenylpropanamide is sourced from PubChem (CID 103722786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).