N-butyl-2-piperidin-4-yloxyacetamide;hydrochloride

C11H23ClN2O2 — CID 91622614

IUPACN-butyl-2-piperidin-4-yloxyacetamide;hydrochloride
SMILESCCCCNC(=O)COC1CCNCC1.Cl
InChIInChI=1S/C11H22N2O2.ClH/c1-2-3-6-13-11(14)9-15-10-4-7-12-8-5-10;/h10,12H,2-9H2,1H3,(H,13,14);1H
InChIKeyNAYREFLTLFLRQG-UHFFFAOYSA-N
MW250.77 g/mol
LogP1.09
Rot. Bonds6

About N-butyl-2-piperidin-4-yloxyacetamide;hydrochloride

N-butyl-2-piperidin-4-yloxyacetamide;hydrochloride (PubChem CID 91622614) has the molecular formula C11H23ClN2O2 and a molecular weight of 250.77 g/mol. Its IUPAC name is N-butyl-2-piperidin-4-yloxyacetamide;hydrochloride.

Molecular Properties

Compound NameN-butyl-2-piperidin-4-yloxyacetamide;hydrochloride
PubChem CID91622614
Molecular FormulaC11H23ClN2O2
Molecular Weight250.77 g/mol
Exact Mass250.14
IUPAC NameN-butyl-2-piperidin-4-yloxyacetamide;hydrochloride
SMILESCCCCNC(=O)COC1CCNCC1.Cl
InChIInChI=1S/C11H22N2O2.ClH/c1-2-3-6-13-11(14)9-15-10-4-7-12-8-5-10;/h10,12H,2-9H2,1H3,(H,13,14);1H
InChIKeyNAYREFLTLFLRQG-UHFFFAOYSA-N
XLogP1.09
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.77
LogP ≤ 51.09
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

(6R)-6-methylmorpholin-3-one
CID 54310878
(6S)-6-methylmorpholin-3-one
CID 57516786
N-Ethyl-2-(4-piperidinyloxy)acetamide
CID 20298099
6-(Aminomethyl)morpholin-3-one hydrochloride
CID 22612261
2-(4-Piperidinyloxy)acetamide
CID 42553403
1-(4-Aminopiperidin-1-yl)-2-methoxyethan-1-one hydrochloride
CID 42937265
2-Methoxy-N-(piperidin-4-yl)acetamide
CID 16782129
2-(Piperidin-4-yloxy)acetamide hydrochloride
CID 56828174
N,N-dimethyl-2-(piperidin-4-yloxy)acetamide hydrochloride
CID 73994911
4-Methyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one hydrochloride
CID 138039858
4-ethyl-N-(2-methoxyethyl)morpholine-2-carboxamide
CID 72121023
2-ethoxy-N-hexylpropanamide
CID 134917933

Frequently Asked Questions

What is the IUPAC name of N-butyl-2-piperidin-4-yloxyacetamide;hydrochloride?
The IUPAC name of N-butyl-2-piperidin-4-yloxyacetamide;hydrochloride (CID 91622614) is N-butyl-2-piperidin-4-yloxyacetamide;hydrochloride.
What is the SMILES notation for N-butyl-2-piperidin-4-yloxyacetamide;hydrochloride?
The canonical SMILES for N-butyl-2-piperidin-4-yloxyacetamide;hydrochloride is CCCCNC(=O)COC1CCNCC1.Cl.
What is the InChIKey of N-butyl-2-piperidin-4-yloxyacetamide;hydrochloride?
The InChIKey is NAYREFLTLFLRQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2.ClH/c1-2-3-6-13-11(14)9-15-10-4-7-12-8-5-10;/h10,12H,2-9H2,1H3,(H,13,14);1H.
What are the key properties of N-butyl-2-piperidin-4-yloxyacetamide;hydrochloride?
N-butyl-2-piperidin-4-yloxyacetamide;hydrochloride has a molecular weight of 250.77 g/mol, XLogP of 1.09, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-piperidin-4-yloxyacetamide;hydrochloride is sourced from PubChem (CID 91622614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).