(3R)-2-methyl-3-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline

C14H21N — CID 140914018

IUPAC(3R)-2-methyl-3-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline
SMILESCC(C)C[C@@H]1Cc2ccccc2CN1C
InChIInChI=1S/C14H21N/c1-11(2)8-14-9-12-6-4-5-7-13(12)10-15(14)3/h4-7,11,14H,8-10H2,1-3H3/t14-/m1/s1
InChIKeyUEKDKKSKOGLUBC-CQSZACIVSA-N
MW203.33 g/mol
LogP3.09
Rot. Bonds2

About (3R)-2-methyl-3-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline

(3R)-2-methyl-3-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline (PubChem CID 140914018) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is (3R)-2-methyl-3-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline.

Molecular Properties

Compound Name(3R)-2-methyl-3-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline
PubChem CID140914018
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name(3R)-2-methyl-3-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline
SMILESCC(C)C[C@@H]1Cc2ccccc2CN1C
InChIInChI=1S/C14H21N/c1-11(2)8-14-9-12-6-4-5-7-13(12)10-15(14)3/h4-7,11,14H,8-10H2,1-3H3/t14-/m1/s1
InChIKeyUEKDKKSKOGLUBC-CQSZACIVSA-N
XLogP3.09
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (3R)-2-methyl-3-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline with MolForge

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Related Compounds

3-ethyl-2-methyl-3,4-dihydro-1H-isoquinoline
CID 22891660
(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methanethiol
CID 20699474
ethane;(3R)-3-ethyl-2-methyl-3,4-dihydro-1H-isoquinoline;propane
CID 144927592
[(3S)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methanol;molecular hydrogen
CID 177039068
(3S)-2-methyl-3-[(4-methylpiperazin-1-yl)methyl]-3,4-dihydro-1H-isoquinoline
CID 90146748
ethane;2-methyl-3-propan-2-yl-3,4-dihydro-1H-isoquinoline
CID 177193029
1-methyl-4-methylidene-2-(2-methylpropyl)pyrrolidine
CID 163972113
(3S)-2,3-dimethyl-3,4-dihydro-1H-isoquinoline
CID 14548165
2-methoxy-N-methyl-N-[[(3S)-2-methyl-3,4-dihydro-1H-isoquinolin-3-yl]methyl]ethanamine
CID 90146772
carbanide;3-ethoxy-2-methyl-3,4-dihydro-1H-isoquinoline;yttrium
CID 59274990
(Z)-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-3-yl)methyl]-2-(methylideneamino)-2-phenylethenamine
CID 142826390
(3R)-3-ethyl-2-iodo-3,4-dihydro-1H-isoquinoline
CID 126732375

Frequently Asked Questions

What is the IUPAC name of (3R)-2-methyl-3-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline?
The IUPAC name of (3R)-2-methyl-3-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline (CID 140914018) is (3R)-2-methyl-3-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline.
What is the SMILES notation for (3R)-2-methyl-3-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline?
The canonical SMILES for (3R)-2-methyl-3-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline is CC(C)C[C@@H]1Cc2ccccc2CN1C.
What is the InChIKey of (3R)-2-methyl-3-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline?
The InChIKey is UEKDKKSKOGLUBC-CQSZACIVSA-N. The full InChI is InChI=1S/C14H21N/c1-11(2)8-14-9-12-6-4-5-7-13(12)10-15(14)3/h4-7,11,14H,8-10H2,1-3H3/t14-/m1/s1.
What are the key properties of (3R)-2-methyl-3-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline?
(3R)-2-methyl-3-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline has a molecular weight of 203.33 g/mol, XLogP of 3.09, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-2-methyl-3-(2-methylpropyl)-3,4-dihydro-1H-isoquinoline is sourced from PubChem (CID 140914018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).