5-amino-N-cyclobutyl-N-(3-hydroxypropyl)pentanamide

C12H24N2O2 — CID 102861717

IUPAC5-amino-N-cyclobutyl-N-(3-hydroxypropyl)pentanamide
SMILESNCCCCC(=O)N(CCCO)C1CCC1
InChIInChI=1S/C12H24N2O2/c13-8-2-1-7-12(16)14(9-4-10-15)11-5-3-6-11/h11,15H,1-10,13H2
InChIKeyUIQDQBHDPOVXBA-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.88
Rot. Bonds8

About 5-amino-N-cyclobutyl-N-(3-hydroxypropyl)pentanamide

5-amino-N-cyclobutyl-N-(3-hydroxypropyl)pentanamide (PubChem CID 102861717) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 5-amino-N-cyclobutyl-N-(3-hydroxypropyl)pentanamide.

Molecular Properties

Compound Name5-amino-N-cyclobutyl-N-(3-hydroxypropyl)pentanamide
PubChem CID102861717
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name5-amino-N-cyclobutyl-N-(3-hydroxypropyl)pentanamide
SMILESNCCCCC(=O)N(CCCO)C1CCC1
InChIInChI=1S/C12H24N2O2/c13-8-2-1-7-12(16)14(9-4-10-15)11-5-3-6-11/h11,15H,1-10,13H2
InChIKeyUIQDQBHDPOVXBA-UHFFFAOYSA-N
XLogP0.88
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.88
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-cyclobutyl-N-(3-hydroxypropyl)decanamide
CID 102866665
N-(3-aminopropyl)-N-cyclobutylhexanamide
CID 102873870
7-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]heptanamide
CID 60954276
3-amino-N-(3-aminopropyl)-N-cyclohexylpropanamide
CID 134484716
6-amino-N-cyclobutyl-N-(3-hydroxypropyl)-4,4-dimethylhexanamide
CID 102861723
N-(3-aminopropyl)-N-cycloheptylheptanamide
CID 114751887
N-(3-aminopropyl)-N-cycloheptylbutanamide
CID 43136885
N-(3-aminopropyl)-N-cyclopropyloctanamide
CID 43136708
N-(2-aminoethyl)-N-cyclobutylheptanamide
CID 102874052
5-chloro-N-cyclobutyl-N-(2-hydroxyethyl)pentanamide
CID 102861187
N-cyclopentyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide
CID 79205212
6-[cyclohexyl(2-hydroxyethyl)amino]-6-oxohexanoic acid
CID 54875131

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-cyclobutyl-N-(3-hydroxypropyl)pentanamide?
The IUPAC name of 5-amino-N-cyclobutyl-N-(3-hydroxypropyl)pentanamide (CID 102861717) is 5-amino-N-cyclobutyl-N-(3-hydroxypropyl)pentanamide.
What is the SMILES notation for 5-amino-N-cyclobutyl-N-(3-hydroxypropyl)pentanamide?
The canonical SMILES for 5-amino-N-cyclobutyl-N-(3-hydroxypropyl)pentanamide is NCCCCC(=O)N(CCCO)C1CCC1.
What is the InChIKey of 5-amino-N-cyclobutyl-N-(3-hydroxypropyl)pentanamide?
The InChIKey is UIQDQBHDPOVXBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c13-8-2-1-7-12(16)14(9-4-10-15)11-5-3-6-11/h11,15H,1-10,13H2.
What are the key properties of 5-amino-N-cyclobutyl-N-(3-hydroxypropyl)pentanamide?
5-amino-N-cyclobutyl-N-(3-hydroxypropyl)pentanamide has a molecular weight of 228.34 g/mol, XLogP of 0.88, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-cyclobutyl-N-(3-hydroxypropyl)pentanamide is sourced from PubChem (CID 102861717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).