N-[2-(cyclopropylmethoxy)phenyl]piperidine-4-carboxamide;hydrochloride

C16H23ClN2O2 — CID 119332686

IUPACN-[2-(cyclopropylmethoxy)phenyl]piperidine-4-carboxamide;hydrochloride
SMILESCl.O=C(Nc1ccccc1OCC1CC1)C1CCNCC1
InChIInChI=1S/C16H22N2O2.ClH/c19-16(13-7-9-17-10-8-13)18-14-3-1-2-4-15(14)20-11-12-5-6-12;/h1-4,12-13,17H,5-11H2,(H,18,19);1H
InChIKeyYAZVBZMWDNHKLC-UHFFFAOYSA-N
MW310.82 g/mol
LogP2.84
Rot. Bonds5

About N-[2-(cyclopropylmethoxy)phenyl]piperidine-4-carboxamide;hydrochloride

N-[2-(cyclopropylmethoxy)phenyl]piperidine-4-carboxamide;hydrochloride (PubChem CID 119332686) has the molecular formula C16H23ClN2O2 and a molecular weight of 310.82 g/mol. Its IUPAC name is N-[2-(cyclopropylmethoxy)phenyl]piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(cyclopropylmethoxy)phenyl]piperidine-4-carboxamide;hydrochloride
PubChem CID119332686
Molecular FormulaC16H23ClN2O2
Molecular Weight310.82 g/mol
Exact Mass310.14
IUPAC NameN-[2-(cyclopropylmethoxy)phenyl]piperidine-4-carboxamide;hydrochloride
SMILESCl.O=C(Nc1ccccc1OCC1CC1)C1CCNCC1
InChIInChI=1S/C16H22N2O2.ClH/c19-16(13-7-9-17-10-8-13)18-14-3-1-2-4-15(14)20-11-12-5-6-12;/h1-4,12-13,17H,5-11H2,(H,18,19);1H
InChIKeyYAZVBZMWDNHKLC-UHFFFAOYSA-N
XLogP2.84
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.82
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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N-[2-(trifluoromethoxy)phenyl]piperidine-4-carboxamide
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N-[2-(2-morpholin-4-yl-2-oxoethoxy)phenyl]piperidine-4-carboxamide
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N-[2-(aminomethyl)phenyl]piperidine-4-carboxamide
CID 110482330
N-[2-(cyclopropylmethoxy)phenyl]-2-(methylamino)acetamide;hydrochloride
CID 119799501
N-(2-methoxyphenyl)pyrrolidine-3-carboxamide;hydrochloride
CID 119670539
N-naphthalen-1-ylpiperidine-4-carboxamide
CID 18073022
N-(5-bromo-2-ethoxyphenyl)piperidine-4-carboxamide;hydrochloride
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N-(2-ethoxyphenyl)piperidine-3-carboxamide
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4-N-(2-ethoxyphenyl)-1-N-(2-methoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109151014

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylmethoxy)phenyl]piperidine-4-carboxamide;hydrochloride?
The IUPAC name of N-[2-(cyclopropylmethoxy)phenyl]piperidine-4-carboxamide;hydrochloride (CID 119332686) is N-[2-(cyclopropylmethoxy)phenyl]piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-[2-(cyclopropylmethoxy)phenyl]piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-[2-(cyclopropylmethoxy)phenyl]piperidine-4-carboxamide;hydrochloride is Cl.O=C(Nc1ccccc1OCC1CC1)C1CCNCC1.
What is the InChIKey of N-[2-(cyclopropylmethoxy)phenyl]piperidine-4-carboxamide;hydrochloride?
The InChIKey is YAZVBZMWDNHKLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2.ClH/c19-16(13-7-9-17-10-8-13)18-14-3-1-2-4-15(14)20-11-12-5-6-12;/h1-4,12-13,17H,5-11H2,(H,18,19);1H.
What are the key properties of N-[2-(cyclopropylmethoxy)phenyl]piperidine-4-carboxamide;hydrochloride?
N-[2-(cyclopropylmethoxy)phenyl]piperidine-4-carboxamide;hydrochloride has a molecular weight of 310.82 g/mol, XLogP of 2.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropylmethoxy)phenyl]piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119332686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).