2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide;hydrochloride

C16H23ClN2O — CID 119688069

IUPAC2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1CCCC1C(=O)NC1CCc2ccccc2C1
InChIInChI=1S/C16H22N2O.ClH/c17-15-7-3-6-14(15)16(19)18-13-9-8-11-4-1-2-5-12(11)10-13;/h1-2,4-5,13-15H,3,6-10,17H2,(H,18,19);1H
InChIKeyNQRGVKMJRZRZRA-UHFFFAOYSA-N
MW294.83 g/mol
LogP2.21
Rot. Bonds2

About 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide;hydrochloride

2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119688069) has the molecular formula C16H23ClN2O and a molecular weight of 294.83 g/mol. Its IUPAC name is 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119688069
Molecular FormulaC16H23ClN2O
Molecular Weight294.83 g/mol
Exact Mass294.15
IUPAC Name2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1CCCC1C(=O)NC1CCc2ccccc2C1
InChIInChI=1S/C16H22N2O.ClH/c17-15-7-3-6-14(15)16(19)18-13-9-8-11-4-1-2-5-12(11)10-13;/h1-2,4-5,13-15H,3,6-10,17H2,(H,18,19);1H
InChIKeyNQRGVKMJRZRZRA-UHFFFAOYSA-N
XLogP2.21
TPSA55.12 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 ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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2-amino-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]cyclopentane-1-carboxamide
CID 107221860
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2-amino-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]cyclopentane-1-carboxamide
CID 107222294
trans-(1R,2R)-2-amino-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclopentane-1-carboxamide
CID 177310658
(2R)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-2-carboxamide;hydrochloride
CID 119688067
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CID 119270502
1-cyclohexyl-3-(1,2,3,4-tetrahydronaphthalen-2-yl)urea
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2-amino-N-cyclohexylcyclopentane-1-carboxamide
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2-amino-N-cyclopentylcyclohexane-1-carboxamide
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5-(1,2,3,4-tetrahydronaphthalen-2-ylcarbamoyl)oxolane-2-carboxylic acid
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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide;hydrochloride (CID 119688069) is 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide;hydrochloride is Cl.NC1CCCC1C(=O)NC1CCc2ccccc2C1.
What is the InChIKey of 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is NQRGVKMJRZRZRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O.ClH/c17-15-7-3-6-14(15)16(19)18-13-9-8-11-4-1-2-5-12(11)10-13;/h1-2,4-5,13-15H,3,6-10,17H2,(H,18,19);1H.
What are the key properties of 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide;hydrochloride?
2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 294.83 g/mol, XLogP of 2.21, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119688069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).