N-[(6R)-6-amino-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride

C12H17ClN2O — CID 18650731

IUPACN-[(6R)-6-amino-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride
SMILESCC(=O)Nc1cccc2c1CC[C@@H](N)C2.Cl
InChIInChI=1S/C12H16N2O.ClH/c1-8(15)14-12-4-2-3-9-7-10(13)5-6-11(9)12;/h2-4,10H,5-7,13H2,1H3,(H,14,15);1H/t10-;/m1./s1
InChIKeyNNCPOZNEYWMAEQ-HNCPQSOCSA-N
MW240.73 g/mol
LogP1.88
Rot. Bonds1

About N-[(6R)-6-amino-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride

N-[(6R)-6-amino-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride (PubChem CID 18650731) has the molecular formula C12H17ClN2O and a molecular weight of 240.73 g/mol. Its IUPAC name is N-[(6R)-6-amino-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride.

Molecular Properties

Compound NameN-[(6R)-6-amino-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride
PubChem CID18650731
Molecular FormulaC12H17ClN2O
Molecular Weight240.73 g/mol
Exact Mass240.10
IUPAC NameN-[(6R)-6-amino-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride
SMILESCC(=O)Nc1cccc2c1CC[C@@H](N)C2.Cl
InChIInChI=1S/C12H16N2O.ClH/c1-8(15)14-12-4-2-3-9-7-10(13)5-6-11(9)12;/h2-4,10H,5-7,13H2,1H3,(H,14,15);1H/t10-;/m1./s1
InChIKeyNNCPOZNEYWMAEQ-HNCPQSOCSA-N
XLogP1.88
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.73
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide
CID 14836484
N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride
CID 19773305
N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
CID 19773270
N-[6-(diethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide
CID 14836522
2-(4-acetamido-2,3-dihydro-1H-inden-2-yl)ethyl acetate
CID 25140030
N-[6-(2-phenylethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride
CID 19773336
N-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 19696265
ethane;N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 178170556
N-[6-(7-phenylheptylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride
CID 19773285
N-[6-[butyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide
CID 14836520
N-[5-amino-6-(cyclopropylmethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide
CID 19773373
N-[6-[2-(4-methoxyphenyl)ethylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride
CID 67885092

Frequently Asked Questions

What is the IUPAC name of N-[(6R)-6-amino-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride?
The IUPAC name of N-[(6R)-6-amino-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride (CID 18650731) is N-[(6R)-6-amino-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride.
What is the SMILES notation for N-[(6R)-6-amino-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride?
The canonical SMILES for N-[(6R)-6-amino-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride is CC(=O)Nc1cccc2c1CC[C@@H](N)C2.Cl.
What is the InChIKey of N-[(6R)-6-amino-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride?
The InChIKey is NNCPOZNEYWMAEQ-HNCPQSOCSA-N. The full InChI is InChI=1S/C12H16N2O.ClH/c1-8(15)14-12-4-2-3-9-7-10(13)5-6-11(9)12;/h2-4,10H,5-7,13H2,1H3,(H,14,15);1H/t10-;/m1./s1.
What are the key properties of N-[(6R)-6-amino-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride?
N-[(6R)-6-amino-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride has a molecular weight of 240.73 g/mol, XLogP of 1.88, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6R)-6-amino-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride is sourced from PubChem (CID 18650731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).