N-(3-hydroxypropyl)piperidine-1-carboxamide

C9H18N2O2 — CID 112725647

IUPACN-(3-hydroxypropyl)piperidine-1-carboxamide
SMILESO=C(NCCCO)N1CCCCC1
InChIInChI=1S/C9H18N2O2/c12-8-4-5-10-9(13)11-6-2-1-3-7-11/h12H,1-8H2,(H,10,13)
InChIKeyRXGGPQVBKJBNQI-UHFFFAOYSA-N
MW186.25 g/mol
LogP0.56
Rot. Bonds3

About N-(3-hydroxypropyl)piperidine-1-carboxamide

N-(3-hydroxypropyl)piperidine-1-carboxamide (PubChem CID 112725647) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N-(3-hydroxypropyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxypropyl)piperidine-1-carboxamide
PubChem CID112725647
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC NameN-(3-hydroxypropyl)piperidine-1-carboxamide
SMILESO=C(NCCCO)N1CCCCC1
InChIInChI=1S/C9H18N2O2/c12-8-4-5-10-9(13)11-6-2-1-3-7-11/h12H,1-8H2,(H,10,13)
InChIKeyRXGGPQVBKJBNQI-UHFFFAOYSA-N
XLogP0.56
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(6-hydroxyhexyl)piperidine-1-carboxamide
CID 103918692
N-(3-hydroxypropyl)-2-oxo-2-piperidin-1-ylacetamide
CID 108517228
N-(3-hydroxypropyl)piperazine-1-carboxamide
CID 127561442
N-(2-fluoroethyl)piperidine-1-carboxamide
CID 126973652
N-[3-(cyclopropylamino)propyl]azepane-1-carboxamide
CID 79152117
N-[(piperidine-1-carbonylamino)methyl]piperidine-1-carboxamide
CID 59031008
N-[6-(aziridine-1-carbonylamino)hexyl]aziridine-1-carboxamide
CID 16758
N-(2-acetamidoethyl)piperidine-1-carboxamide
CID 115575266
N-(3-oxo-3-piperidin-1-ylpropyl)pyrrolidine-1-carboxamide
CID 115583806
methyl 6-(azepane-1-carbonylamino)hexanoate
CID 113224252
N-(4-azidobutyl)piperidine-1-carboxamide
CID 106386926
N-(3-oxo-3-pyrrolidin-1-ylpropyl)pyrrolidine-1-carboxamide
CID 113221674

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxypropyl)piperidine-1-carboxamide?
The IUPAC name of N-(3-hydroxypropyl)piperidine-1-carboxamide (CID 112725647) is N-(3-hydroxypropyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(3-hydroxypropyl)piperidine-1-carboxamide?
The canonical SMILES for N-(3-hydroxypropyl)piperidine-1-carboxamide is O=C(NCCCO)N1CCCCC1.
What is the InChIKey of N-(3-hydroxypropyl)piperidine-1-carboxamide?
The InChIKey is RXGGPQVBKJBNQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c12-8-4-5-10-9(13)11-6-2-1-3-7-11/h12H,1-8H2,(H,10,13).
What are the key properties of N-(3-hydroxypropyl)piperidine-1-carboxamide?
N-(3-hydroxypropyl)piperidine-1-carboxamide has a molecular weight of 186.25 g/mol, XLogP of 0.56, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxypropyl)piperidine-1-carboxamide is sourced from PubChem (CID 112725647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).