(2R)-N-(2-cyclohexyloxyethyl)piperidine-2-carboxamide;hydrochloride

C14H27ClN2O2 — CID 119746139

IUPAC(2R)-N-(2-cyclohexyloxyethyl)piperidine-2-carboxamide;hydrochloride
SMILESCl.O=C(NCCOC1CCCCC1)[C@H]1CCCCN1
InChIInChI=1S/C14H26N2O2.ClH/c17-14(13-8-4-5-9-15-13)16-10-11-18-12-6-2-1-3-7-12;/h12-13,15H,1-11H2,(H,16,17);1H/t13-;/m1./s1
InChIKeyXQASMDNKPCBJQJ-BTQNPOSSSA-N
MW290.83 g/mol
LogP2.02
Rot. Bonds5

About (2R)-N-(2-cyclohexyloxyethyl)piperidine-2-carboxamide;hydrochloride

(2R)-N-(2-cyclohexyloxyethyl)piperidine-2-carboxamide;hydrochloride (PubChem CID 119746139) has the molecular formula C14H27ClN2O2 and a molecular weight of 290.83 g/mol. Its IUPAC name is (2R)-N-(2-cyclohexyloxyethyl)piperidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name(2R)-N-(2-cyclohexyloxyethyl)piperidine-2-carboxamide;hydrochloride
PubChem CID119746139
Molecular FormulaC14H27ClN2O2
Molecular Weight290.83 g/mol
Exact Mass290.18
IUPAC Name(2R)-N-(2-cyclohexyloxyethyl)piperidine-2-carboxamide;hydrochloride
SMILESCl.O=C(NCCOC1CCCCC1)[C@H]1CCCCN1
InChIInChI=1S/C14H26N2O2.ClH/c17-14(13-8-4-5-9-15-13)16-10-11-18-12-6-2-1-3-7-12;/h12-13,15H,1-11H2,(H,16,17);1H/t13-;/m1./s1
InChIKeyXQASMDNKPCBJQJ-BTQNPOSSSA-N
XLogP2.02
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.83
LogP ≤ 52.02
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

N-[3-(oxan-4-yloxy)propyl]piperidine-2-carboxamide
CID 119334628
N-(2-ethoxyethyl)piperidine-2-carboxamide;hydrochloride
CID 119280657
N-(2-cyclopentyloxyethyl)-4-ethylpiperidine-2-carboxamide
CID 114429058
N-[3-(oxan-4-yloxy)propyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119334633
N-(cyclooctylmethyl)piperidine-2-carboxamide;hydrochloride
CID 119299438
N-(2-cyclohexyloxyethyl)cyclohexanecarboxamide
CID 140689700
N-(3-ethoxypropyl)azocane-2-carboxamide
CID 114240040
N-(3-ethoxypropyl)azepane-2-carboxamide
CID 64562798
(2S)-N-(5-methoxypentyl)piperidine-2-carboxamide
CID 103809997
N-(2-phenoxyethyl)azepane-2-carboxamide
CID 64562494
N-[2-(2-methylpropanoylamino)ethyl]azepane-2-carboxamide
CID 64564235
N-(2-cyclopentyloxyethyl)piperidine-4-carboxamide
CID 63828643

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-cyclohexyloxyethyl)piperidine-2-carboxamide;hydrochloride?
The IUPAC name of (2R)-N-(2-cyclohexyloxyethyl)piperidine-2-carboxamide;hydrochloride (CID 119746139) is (2R)-N-(2-cyclohexyloxyethyl)piperidine-2-carboxamide;hydrochloride.
What is the SMILES notation for (2R)-N-(2-cyclohexyloxyethyl)piperidine-2-carboxamide;hydrochloride?
The canonical SMILES for (2R)-N-(2-cyclohexyloxyethyl)piperidine-2-carboxamide;hydrochloride is Cl.O=C(NCCOC1CCCCC1)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-(2-cyclohexyloxyethyl)piperidine-2-carboxamide;hydrochloride?
The InChIKey is XQASMDNKPCBJQJ-BTQNPOSSSA-N. The full InChI is InChI=1S/C14H26N2O2.ClH/c17-14(13-8-4-5-9-15-13)16-10-11-18-12-6-2-1-3-7-12;/h12-13,15H,1-11H2,(H,16,17);1H/t13-;/m1./s1.
What are the key properties of (2R)-N-(2-cyclohexyloxyethyl)piperidine-2-carboxamide;hydrochloride?
(2R)-N-(2-cyclohexyloxyethyl)piperidine-2-carboxamide;hydrochloride has a molecular weight of 290.83 g/mol, XLogP of 2.02, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-cyclohexyloxyethyl)piperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119746139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).