4-(5-hydroxypentylamino)piperidine-1-carboxamide

C11H23N3O2 — CID 107302971

IUPAC4-(5-hydroxypentylamino)piperidine-1-carboxamide
SMILESNC(=O)N1CCC(NCCCCCO)CC1
InChIInChI=1S/C11H23N3O2/c12-11(16)14-7-4-10(5-8-14)13-6-2-1-3-9-15/h10,13,15H,1-9H2,(H2,12,16)
InChIKeyLFUWXBNHCHZEAD-UHFFFAOYSA-N
MW229.32 g/mol
LogP0.28
Rot. Bonds6

About 4-(5-hydroxypentylamino)piperidine-1-carboxamide

4-(5-hydroxypentylamino)piperidine-1-carboxamide (PubChem CID 107302971) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 4-(5-hydroxypentylamino)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(5-hydroxypentylamino)piperidine-1-carboxamide
PubChem CID107302971
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name4-(5-hydroxypentylamino)piperidine-1-carboxamide
SMILESNC(=O)N1CCC(NCCCCCO)CC1
InChIInChI=1S/C11H23N3O2/c12-11(16)14-7-4-10(5-8-14)13-6-2-1-3-9-15/h10,13,15H,1-9H2,(H2,12,16)
InChIKeyLFUWXBNHCHZEAD-UHFFFAOYSA-N
XLogP0.28
TPSA78.59 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 50.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-(hexylamino)piperidine-1-carboxamide
CID 43769692
4-[3-(diethylamino)propylamino]piperidine-1-carboxamide
CID 43763196
4-[(5-hydroxy-2,2-dimethylpentyl)amino]piperidine-1-carboxamide
CID 103898924
6-[(1-methylpiperidin-4-yl)amino]hexan-1-ol
CID 115906765
4-[(2-amino-2-oxoethyl)amino]piperidine-1-carboxamide
CID 43754739
4-(2-cyclohexyloxyethylamino)piperidine-1-carboxamide
CID 63824782
4-[(1-acetylpiperidin-4-yl)amino]butanamide
CID 60864118
4-(2-cyclohexylethylamino)piperidine-1-carboxamide
CID 54931641
1-[4-(4-aminobutylamino)piperidin-1-yl]ethanone
CID 60894186
1-[4-(hexylamino)piperidin-1-yl]ethanone
CID 43222793
4-(3-pyrazol-1-ylpropylamino)piperidine-1-carboxamide
CID 112698622
tert-butyl 3-(5-hydroxypentylamino)pyrrolidine-1-carboxylate
CID 107302933

Frequently Asked Questions

What is the IUPAC name of 4-(5-hydroxypentylamino)piperidine-1-carboxamide?
The IUPAC name of 4-(5-hydroxypentylamino)piperidine-1-carboxamide (CID 107302971) is 4-(5-hydroxypentylamino)piperidine-1-carboxamide.
What is the SMILES notation for 4-(5-hydroxypentylamino)piperidine-1-carboxamide?
The canonical SMILES for 4-(5-hydroxypentylamino)piperidine-1-carboxamide is NC(=O)N1CCC(NCCCCCO)CC1.
What is the InChIKey of 4-(5-hydroxypentylamino)piperidine-1-carboxamide?
The InChIKey is LFUWXBNHCHZEAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c12-11(16)14-7-4-10(5-8-14)13-6-2-1-3-9-15/h10,13,15H,1-9H2,(H2,12,16).
What are the key properties of 4-(5-hydroxypentylamino)piperidine-1-carboxamide?
4-(5-hydroxypentylamino)piperidine-1-carboxamide has a molecular weight of 229.32 g/mol, XLogP of 0.28, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-hydroxypentylamino)piperidine-1-carboxamide is sourced from PubChem (CID 107302971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).