N-[2-[cyclopropyl(methyl)amino]propyl]-5-hydroxypentanamide

C12H24N2O2 — CID 103895673

IUPACN-[2-[cyclopropyl(methyl)amino]propyl]-5-hydroxypentanamide
SMILESCC(CNC(=O)CCCCO)N(C)C1CC1
InChIInChI=1S/C12H24N2O2/c1-10(14(2)11-6-7-11)9-13-12(16)5-3-4-8-15/h10-11,15H,3-9H2,1-2H3,(H,13,16)
InChIKeyHOPPRNAJRHCTNN-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.75
Rot. Bonds8

About N-[2-[cyclopropyl(methyl)amino]propyl]-5-hydroxypentanamide

N-[2-[cyclopropyl(methyl)amino]propyl]-5-hydroxypentanamide (PubChem CID 103895673) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-[2-[cyclopropyl(methyl)amino]propyl]-5-hydroxypentanamide.

Molecular Properties

Compound NameN-[2-[cyclopropyl(methyl)amino]propyl]-5-hydroxypentanamide
PubChem CID103895673
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-[2-[cyclopropyl(methyl)amino]propyl]-5-hydroxypentanamide
SMILESCC(CNC(=O)CCCCO)N(C)C1CC1
InChIInChI=1S/C12H24N2O2/c1-10(14(2)11-6-7-11)9-13-12(16)5-3-4-8-15/h10-11,15H,3-9H2,1-2H3,(H,13,16)
InChIKeyHOPPRNAJRHCTNN-UHFFFAOYSA-N
XLogP0.75
TPSA52.57 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 ≤ 50.75
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

4-amino-N-[2-[cyclopropyl(methyl)amino]propyl]butanamide;dihydrochloride
CID 119875597
4-amino-N-[2-[cyclopropyl(methyl)amino]propyl]pentanamide
CID 106813359
2-amino-N-[2-[2-[cyclopropyl(methyl)amino]propylamino]-2-oxoethyl]acetamide
CID 104872590
4-amino-N-[2-[cyclopropyl(methyl)amino]propyl]-3-methoxybutanamide
CID 107093488
1-tert-butyl-3-[2-[cyclopropyl(methyl)amino]propyl]urea
CID 103752966
2-(4-aminopiperidin-1-yl)-N-[2-[cyclopropyl(methyl)amino]propyl]acetamide
CID 103814367
2-(4-aminophenyl)-N-[2-[cyclopropyl(methyl)amino]propyl]acetamide
CID 103814364
2-[1-(aminomethyl)cyclohexyl]-N-[2-[cyclopropyl(methyl)amino]propyl]acetamide
CID 104844601
1-[2-[cyclopropyl(methyl)amino]propyl]-3-(2-hydroxypentyl)urea
CID 111338463
N-(3-ethyl-2-hydroxypentyl)-5-hydroxypentanamide
CID 106288862
1-amino-N-[2-[cyclopropyl(methyl)amino]propyl]cyclohexane-1-carboxamide
CID 103814425
20-hydroxy-N-[2-hydroxy-3-(20-hydroxyicosanoylamino)propyl]icosanamide
CID 87382092

Frequently Asked Questions

What is the IUPAC name of N-[2-[cyclopropyl(methyl)amino]propyl]-5-hydroxypentanamide?
The IUPAC name of N-[2-[cyclopropyl(methyl)amino]propyl]-5-hydroxypentanamide (CID 103895673) is N-[2-[cyclopropyl(methyl)amino]propyl]-5-hydroxypentanamide.
What is the SMILES notation for N-[2-[cyclopropyl(methyl)amino]propyl]-5-hydroxypentanamide?
The canonical SMILES for N-[2-[cyclopropyl(methyl)amino]propyl]-5-hydroxypentanamide is CC(CNC(=O)CCCCO)N(C)C1CC1.
What is the InChIKey of N-[2-[cyclopropyl(methyl)amino]propyl]-5-hydroxypentanamide?
The InChIKey is HOPPRNAJRHCTNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10(14(2)11-6-7-11)9-13-12(16)5-3-4-8-15/h10-11,15H,3-9H2,1-2H3,(H,13,16).
What are the key properties of N-[2-[cyclopropyl(methyl)amino]propyl]-5-hydroxypentanamide?
N-[2-[cyclopropyl(methyl)amino]propyl]-5-hydroxypentanamide has a molecular weight of 228.34 g/mol, XLogP of 0.75, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[cyclopropyl(methyl)amino]propyl]-5-hydroxypentanamide is sourced from PubChem (CID 103895673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).