N-[3-(2-hydroxyethoxy)propyl]piperidine-3-carboxamide

C11H22N2O3 — CID 106310691

IUPACN-[3-(2-hydroxyethoxy)propyl]piperidine-3-carboxamide
SMILESO=C(NCCCOCCO)C1CCCNC1
InChIInChI=1S/C11H22N2O3/c14-6-8-16-7-2-5-13-11(15)10-3-1-4-12-9-10/h10,12,14H,1-9H2,(H,13,15)
InChIKeyWROLRPDWLLTWCE-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.50
Rot. Bonds7

About N-[3-(2-hydroxyethoxy)propyl]piperidine-3-carboxamide

N-[3-(2-hydroxyethoxy)propyl]piperidine-3-carboxamide (PubChem CID 106310691) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-[3-(2-hydroxyethoxy)propyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(2-hydroxyethoxy)propyl]piperidine-3-carboxamide
PubChem CID106310691
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC NameN-[3-(2-hydroxyethoxy)propyl]piperidine-3-carboxamide
SMILESO=C(NCCCOCCO)C1CCCNC1
InChIInChI=1S/C11H22N2O3/c14-6-8-16-7-2-5-13-11(15)10-3-1-4-12-9-10/h10,12,14H,1-9H2,(H,13,15)
InChIKeyWROLRPDWLLTWCE-UHFFFAOYSA-N
XLogP-0.50
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(3R)-N-(3-butoxypropyl)piperidine-3-carboxamide
CID 113481104
(3R)-N-(3-ethenoxypropyl)piperidine-3-carboxamide
CID 81140451
(3S)-N-(4-methoxybutyl)piperidine-3-carboxamide
CID 81139140
2-[2-[[(3S)-piperidine-3-carbonyl]amino]ethoxy]acetic acid
CID 81134707
N-[3-(oxolan-3-yloxy)propyl]piperidine-3-carboxamide
CID 119340232
(3R)-N-(5,5,5-trifluoropentyl)piperidine-3-carboxamide
CID 113327524
N-(4-methylpentyl)piperidine-3-carboxamide
CID 61043776
(3S)-N-hex-5-ynylpiperidine-3-carboxamide
CID 106213073
N-(3-cyclohexylpropyl)piperidine-3-carboxamide
CID 119289859
methyl 6-(piperidine-3-carbonylamino)hexanoate
CID 119269488
(3R)-N-(3-piperidin-1-ylpropyl)piperidine-3-carboxamide
CID 81123639
N-(3-methylsulfanylpropyl)piperidine-3-carboxamide;hydrochloride
CID 119280390

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-hydroxyethoxy)propyl]piperidine-3-carboxamide?
The IUPAC name of N-[3-(2-hydroxyethoxy)propyl]piperidine-3-carboxamide (CID 106310691) is N-[3-(2-hydroxyethoxy)propyl]piperidine-3-carboxamide.
What is the SMILES notation for N-[3-(2-hydroxyethoxy)propyl]piperidine-3-carboxamide?
The canonical SMILES for N-[3-(2-hydroxyethoxy)propyl]piperidine-3-carboxamide is O=C(NCCCOCCO)C1CCCNC1.
What is the InChIKey of N-[3-(2-hydroxyethoxy)propyl]piperidine-3-carboxamide?
The InChIKey is WROLRPDWLLTWCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c14-6-8-16-7-2-5-13-11(15)10-3-1-4-12-9-10/h10,12,14H,1-9H2,(H,13,15).
What are the key properties of N-[3-(2-hydroxyethoxy)propyl]piperidine-3-carboxamide?
N-[3-(2-hydroxyethoxy)propyl]piperidine-3-carboxamide has a molecular weight of 230.31 g/mol, XLogP of -0.50, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-hydroxyethoxy)propyl]piperidine-3-carboxamide is sourced from PubChem (CID 106310691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).