5-[(cyclopropylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol

C14H19NO — CID 105471653

IUPAC5-[(cyclopropylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESOc1ccc2c(c1)CCCC2CNC1CC1
InChIInChI=1S/C14H19NO/c16-13-6-7-14-10(8-13)2-1-3-11(14)9-15-12-4-5-12/h6-8,11-12,15-16H,1-5,9H2
InChIKeyVXWBLRZFWNSPCC-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.56
Rot. Bonds3

About 5-[(cyclopropylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol

5-[(cyclopropylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol (PubChem CID 105471653) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 5-[(cyclopropylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name5-[(cyclopropylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID105471653
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name5-[(cyclopropylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESOc1ccc2c(c1)CCCC2CNC1CC1
InChIInChI=1S/C14H19NO/c16-13-6-7-14-10(8-13)2-1-3-11(14)9-15-12-4-5-12/h6-8,11-12,15-16H,1-5,9H2
InChIKeyVXWBLRZFWNSPCC-UHFFFAOYSA-N
XLogP2.56
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-ethyl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 22998647
5-(methoxymethyl)-5,6,7,8-tetrahydronaphthalen-2-ol
CID 105446165
5-[(4-hydroxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 162650948
5-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 105458041
8-[(cyclopropylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-amine
CID 105470438
N-[4-[[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methylamino]cyclohexyl]acetamide
CID 99635785
1-(methylaminomethyl)-2,3-dihydro-1H-inden-5-ol;hydrobromide
CID 71369533
5-[2-(dimethylamino)ethyl]-5,6,7,8-tetrahydronaphthalen-2-ol;hydrochloride
CID 22998540
5-[(4-hydroxyphenyl)methylamino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 114331480
5-[3-(methylamino)-2-phenylpropyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 57301570
5-[3-(methylamino)-2-phenylpropyl]-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide
CID 67867674
5-[(5-hydroxy-2,2-dimethylpentyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 106144036

Frequently Asked Questions

What is the IUPAC name of 5-[(cyclopropylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol?
The IUPAC name of 5-[(cyclopropylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol (CID 105471653) is 5-[(cyclopropylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 5-[(cyclopropylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol?
The canonical SMILES for 5-[(cyclopropylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol is Oc1ccc2c(c1)CCCC2CNC1CC1.
What is the InChIKey of 5-[(cyclopropylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol?
The InChIKey is VXWBLRZFWNSPCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c16-13-6-7-14-10(8-13)2-1-3-11(14)9-15-12-4-5-12/h6-8,11-12,15-16H,1-5,9H2.
What are the key properties of 5-[(cyclopropylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol?
5-[(cyclopropylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol has a molecular weight of 217.31 g/mol, XLogP of 2.56, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(cyclopropylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 105471653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).