N-(2-hydroxy-1-piperidin-1-ylpropyl)formamide

C9H18N2O2 — CID 57115590

IUPACN-(2-hydroxy-1-piperidin-1-ylpropyl)formamide
SMILESCC(O)C(NC=O)N1CCCCC1
InChIInChI=1S/C9H18N2O2/c1-8(13)9(10-7-12)11-5-3-2-4-6-11/h7-9,13H,2-6H2,1H3,(H,10,12)
InChIKeyAHYOOFXKLJZEKA-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.07
Rot. Bonds4

About N-(2-hydroxy-1-piperidin-1-ylpropyl)formamide

N-(2-hydroxy-1-piperidin-1-ylpropyl)formamide (PubChem CID 57115590) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N-(2-hydroxy-1-piperidin-1-ylpropyl)formamide.

Molecular Properties

Compound NameN-(2-hydroxy-1-piperidin-1-ylpropyl)formamide
PubChem CID57115590
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC NameN-(2-hydroxy-1-piperidin-1-ylpropyl)formamide
SMILESCC(O)C(NC=O)N1CCCCC1
InChIInChI=1S/C9H18N2O2/c1-8(13)9(10-7-12)11-5-3-2-4-6-11/h7-9,13H,2-6H2,1H3,(H,10,12)
InChIKeyAHYOOFXKLJZEKA-UHFFFAOYSA-N
XLogP-0.07
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-hydroxyethyl)piperidine-1-carboxamide
CID 57489402
N-butyl-4-(2-hydroxyethyl)piperazine-1-carboxamide
CID 6457939
4-methoxy-N-(2-methoxyethyl)piperidine-1-carboxamide
CID 145915642
1-(2-Hydroxyethyl)-3-[[1-(3-methylbutyl)piperidin-4-yl]methyl]urea
CID 71860781
4-[(2R)-2-hydroxybutyl]-N-propan-2-ylpiperazine-1-carboxamide
CID 75374952
N-(3,3-difluoro-2-hydroxypropyl)piperidine-1-carboxamide
CID 103731761
N,N-dimethyl-4-[(3,3,3-trifluoro-2-hydroxypropyl)amino]piperidine-1-carboxamide
CID 103912756
4-[(3,3-difluoro-2-hydroxypropyl)amino]-N,N-dimethylpiperidine-1-carboxamide
CID 103912841
N-ethyl-4-(2-hydroxypropyl)piperazine-1-carboxamide
CID 71783484
N-ethyl-1-piperidin-1-ylpropan-1-amine;1-(methylamino)propan-2-ol
CID 17853726
N-(2-aminoethyl)-4-hydroxypiperidine-1-carboxamide
CID 17993167
4-hydroxy-N-octylpiperidine-1-carboxamide
CID 18173680

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-1-piperidin-1-ylpropyl)formamide?
The IUPAC name of N-(2-hydroxy-1-piperidin-1-ylpropyl)formamide (CID 57115590) is N-(2-hydroxy-1-piperidin-1-ylpropyl)formamide.
What is the SMILES notation for N-(2-hydroxy-1-piperidin-1-ylpropyl)formamide?
The canonical SMILES for N-(2-hydroxy-1-piperidin-1-ylpropyl)formamide is CC(O)C(NC=O)N1CCCCC1.
What is the InChIKey of N-(2-hydroxy-1-piperidin-1-ylpropyl)formamide?
The InChIKey is AHYOOFXKLJZEKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-8(13)9(10-7-12)11-5-3-2-4-6-11/h7-9,13H,2-6H2,1H3,(H,10,12).
What are the key properties of N-(2-hydroxy-1-piperidin-1-ylpropyl)formamide?
N-(2-hydroxy-1-piperidin-1-ylpropyl)formamide has a molecular weight of 186.25 g/mol, XLogP of -0.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-1-piperidin-1-ylpropyl)formamide is sourced from PubChem (CID 57115590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).