2-[cyclobutyl(3-hydroxypropyl)amino]-N-phenylpropanamide

C16H24N2O2 — CID 102858396

IUPAC2-[cyclobutyl(3-hydroxypropyl)amino]-N-phenylpropanamide
SMILESCC(C(=O)Nc1ccccc1)N(CCCO)C1CCC1
InChIInChI=1S/C16H24N2O2/c1-13(16(20)17-14-7-3-2-4-8-14)18(11-6-12-19)15-9-5-10-15/h2-4,7-8,13,15,19H,5-6,9-12H2,1H3,(H,17,20)
InChIKeyGOEJYWYTTBJOJQ-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.25
Rot. Bonds7

About 2-[cyclobutyl(3-hydroxypropyl)amino]-N-phenylpropanamide

2-[cyclobutyl(3-hydroxypropyl)amino]-N-phenylpropanamide (PubChem CID 102858396) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-[cyclobutyl(3-hydroxypropyl)amino]-N-phenylpropanamide.

Molecular Properties

Compound Name2-[cyclobutyl(3-hydroxypropyl)amino]-N-phenylpropanamide
PubChem CID102858396
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-[cyclobutyl(3-hydroxypropyl)amino]-N-phenylpropanamide
SMILESCC(C(=O)Nc1ccccc1)N(CCCO)C1CCC1
InChIInChI=1S/C16H24N2O2/c1-13(16(20)17-14-7-3-2-4-8-14)18(11-6-12-19)15-9-5-10-15/h2-4,7-8,13,15,19H,5-6,9-12H2,1H3,(H,17,20)
InChIKeyGOEJYWYTTBJOJQ-UHFFFAOYSA-N
XLogP2.25
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-aminoethyl(cyclopentyl)amino]-N-phenylpropanamide
CID 63761281
2-[cyclobutyl(3-hydroxypropyl)amino]propanehydrazide
CID 102873675
2-[cyclobutyl(3-hydroxypropyl)amino]propanamide
CID 102858549
2-[butyl(cyclopropyl)amino]-N-(3-cyanophenyl)propanamide
CID 61441386
2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N-phenylpropanamide
CID 106618033
2-[2-(3-hydroxypropyl)pyrrolidin-1-yl]-N-phenylpropanamide
CID 62469251
N-(3-aminophenyl)-2-[cyclopropyl(3-methylbutyl)amino]propanamide
CID 78973756
N-cyclobutyl-N-(3-hydroxypropyl)-2-phenylpropanamide
CID 102978246
2-[[2-(cyclopropylmethylamino)acetyl]-propylamino]-N-phenylpropanamide;hydrochloride
CID 119763094
3-[3-(1-aminoethyl)phenyl]-1-cyclobutyl-1-(3-hydroxypropyl)urea
CID 102869480
N-[3-(aminomethyl)phenyl]-2-[cyclopropyl(propyl)amino]propanamide
CID 43270105
N-(4-aminophenyl)-2-[cyclopropyl(2-methoxyethyl)amino]propanamide
CID 61450272

Frequently Asked Questions

What is the IUPAC name of 2-[cyclobutyl(3-hydroxypropyl)amino]-N-phenylpropanamide?
The IUPAC name of 2-[cyclobutyl(3-hydroxypropyl)amino]-N-phenylpropanamide (CID 102858396) is 2-[cyclobutyl(3-hydroxypropyl)amino]-N-phenylpropanamide.
What is the SMILES notation for 2-[cyclobutyl(3-hydroxypropyl)amino]-N-phenylpropanamide?
The canonical SMILES for 2-[cyclobutyl(3-hydroxypropyl)amino]-N-phenylpropanamide is CC(C(=O)Nc1ccccc1)N(CCCO)C1CCC1.
What is the InChIKey of 2-[cyclobutyl(3-hydroxypropyl)amino]-N-phenylpropanamide?
The InChIKey is GOEJYWYTTBJOJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-13(16(20)17-14-7-3-2-4-8-14)18(11-6-12-19)15-9-5-10-15/h2-4,7-8,13,15,19H,5-6,9-12H2,1H3,(H,17,20).
What are the key properties of 2-[cyclobutyl(3-hydroxypropyl)amino]-N-phenylpropanamide?
2-[cyclobutyl(3-hydroxypropyl)amino]-N-phenylpropanamide has a molecular weight of 276.38 g/mol, XLogP of 2.25, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclobutyl(3-hydroxypropyl)amino]-N-phenylpropanamide is sourced from PubChem (CID 102858396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).