(2R)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-2-carboxamide;hydrochloride

C16H23ClN2O — CID 119688067

IUPAC(2R)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-2-carboxamide;hydrochloride
SMILESCl.O=C(NC1CCc2ccccc2C1)[C@H]1CCCCN1
InChIInChI=1S/C16H22N2O.ClH/c19-16(15-7-3-4-10-17-15)18-14-9-8-12-5-1-2-6-13(12)11-14;/h1-2,5-6,14-15,17H,3-4,7-11H2,(H,18,19);1H/t14?,15-;/m1./s1
InChIKeyNHHIIHFJASYPHN-NUNOUFIPSA-N
MW294.83 g/mol
LogP2.22
Rot. Bonds2

About (2R)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-2-carboxamide;hydrochloride

(2R)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-2-carboxamide;hydrochloride (PubChem CID 119688067) has the molecular formula C16H23ClN2O and a molecular weight of 294.83 g/mol. Its IUPAC name is (2R)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name(2R)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-2-carboxamide;hydrochloride
PubChem CID119688067
Molecular FormulaC16H23ClN2O
Molecular Weight294.83 g/mol
Exact Mass294.15
IUPAC Name(2R)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-2-carboxamide;hydrochloride
SMILESCl.O=C(NC1CCc2ccccc2C1)[C@H]1CCCCN1
InChIInChI=1S/C16H22N2O.ClH/c19-16(15-7-3-4-10-17-15)18-14-9-8-12-5-1-2-6-13(12)11-14;/h1-2,5-6,14-15,17H,3-4,7-11H2,(H,18,19);1H/t14?,15-;/m1./s1
InChIKeyNHHIIHFJASYPHN-NUNOUFIPSA-N
XLogP2.22
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.83
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-(2,3-dihydro-1H-inden-2-yl)pyrrolidine-2-carboxamide
CID 114007941
N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119270483
N-(2,3-dihydro-1H-inden-1-yl)pyrrolidine-2-carboxamide
CID 42885854
1-cyclohexyl-3-(1,2,3,4-tetrahydronaphthalen-2-yl)urea
CID 115573941
2-pyrrolidin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 62306443
2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119688069
N-cyclopentylazepane-2-carboxamide
CID 64564743
N-(2,3-dihydro-1H-inden-2-yl)-3-(piperidine-2-carbonylamino)pyrazine-2-carboxamide
CID 146694117
(2S)-N-phenylpiperidine-2-carboxamide;hydrochloride
CID 68574355
(2S)-N-cyclopropylpyrrolidine-2-carboxamide;hydrochloride
CID 66855012
(2R)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-2-carboxamide
CID 59415524
5-(4-hydroxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazolidine-3-carboxamide
CID 134080246

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-2-carboxamide;hydrochloride?
The IUPAC name of (2R)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-2-carboxamide;hydrochloride (CID 119688067) is (2R)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-2-carboxamide;hydrochloride.
What is the SMILES notation for (2R)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-2-carboxamide;hydrochloride?
The canonical SMILES for (2R)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-2-carboxamide;hydrochloride is Cl.O=C(NC1CCc2ccccc2C1)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-2-carboxamide;hydrochloride?
The InChIKey is NHHIIHFJASYPHN-NUNOUFIPSA-N. The full InChI is InChI=1S/C16H22N2O.ClH/c19-16(15-7-3-4-10-17-15)18-14-9-8-12-5-1-2-6-13(12)11-14;/h1-2,5-6,14-15,17H,3-4,7-11H2,(H,18,19);1H/t14?,15-;/m1./s1.
What are the key properties of (2R)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-2-carboxamide;hydrochloride?
(2R)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-2-carboxamide;hydrochloride has a molecular weight of 294.83 g/mol, XLogP of 2.22, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119688067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).