(2R)-1-[(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-2-ol

C14H21NO — CID 103906801

IUPAC(2R)-1-[(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-2-ol
SMILESCc1ccc2c(c1)C(NC[C@@H](C)O)CCC2
InChIInChI=1S/C14H21NO/c1-10-6-7-12-4-3-5-14(13(12)8-10)15-9-11(2)16/h6-8,11,14-16H,3-5,9H2,1-2H3/t11-,14?/m1/s1
InChIKeyBWIQYASDILTYRI-YNODCEANSA-N
MW219.33 g/mol
LogP2.34
Rot. Bonds3

About (2R)-1-[(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-2-ol

(2R)-1-[(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-2-ol (PubChem CID 103906801) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is (2R)-1-[(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-2-ol.

Molecular Properties

Compound Name(2R)-1-[(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-2-ol
PubChem CID103906801
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name(2R)-1-[(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-2-ol
SMILESCc1ccc2c(c1)C(NC[C@@H](C)O)CCC2
InChIInChI=1S/C14H21NO/c1-10-6-7-12-4-3-5-14(13(12)8-10)15-9-11(2)16/h6-8,11,14-16H,3-5,9H2,1-2H3/t11-,14?/m1/s1
InChIKeyBWIQYASDILTYRI-YNODCEANSA-N
XLogP2.34
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-1-ol
CID 115765361
(2S)-1-[(6-fluoro-2,3-dihydro-1H-inden-1-yl)amino]propan-2-ol
CID 103906577
(2R)-1-[(6-chloro-2,3-dihydro-1H-inden-1-yl)amino]propan-2-ol
CID 103906751
1,1,1-trifluoro-3-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]propan-2-ol
CID 113260462
3-[[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]methyl]pentan-1-ol
CID 81343671
3-[[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]methyl]hexan-1-ol
CID 103787436
6-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine
CID 81298545
1-[(2R)-1-hydroxypropan-2-yl]-1-[(2S)-2-hydroxypropyl]-3-[(1R)-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl]urea
CID 124733634
4-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]butan-1-ol
CID 106840528
(2R)-1-[(2,6-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]propan-2-ol
CID 103949520
(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol
CID 589411
(2R)-1-[[(1S)-5-chloro-2,3-dihydro-1H-inden-1-yl]amino]propan-2-ol
CID 97357898

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-2-ol?
The IUPAC name of (2R)-1-[(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-2-ol (CID 103906801) is (2R)-1-[(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-2-ol.
What is the SMILES notation for (2R)-1-[(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-2-ol?
The canonical SMILES for (2R)-1-[(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-2-ol is Cc1ccc2c(c1)C(NC[C@@H](C)O)CCC2.
What is the InChIKey of (2R)-1-[(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-2-ol?
The InChIKey is BWIQYASDILTYRI-YNODCEANSA-N. The full InChI is InChI=1S/C14H21NO/c1-10-6-7-12-4-3-5-14(13(12)8-10)15-9-11(2)16/h6-8,11,14-16H,3-5,9H2,1-2H3/t11-,14?/m1/s1.
What are the key properties of (2R)-1-[(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-2-ol?
(2R)-1-[(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-2-ol has a molecular weight of 219.33 g/mol, XLogP of 2.34, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-2-ol is sourced from PubChem (CID 103906801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).