(1R)-2-methoxy-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine

C13H19NO — CID 166823758

IUPAC(1R)-2-methoxy-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine
SMILESCOC1Cc2ccccc2[C@H]1NC(C)C
InChIInChI=1S/C13H19NO/c1-9(2)14-13-11-7-5-4-6-10(11)8-12(13)15-3/h4-7,9,12-14H,8H2,1-3H3/t12?,13-/m1/s1
InChIKeyCKGPZTDPVGEVQR-ZGTCLIOFSA-N
MW205.30 g/mol
LogP2.30
Rot. Bonds3

About (1R)-2-methoxy-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine

(1R)-2-methoxy-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine (PubChem CID 166823758) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is (1R)-2-methoxy-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name(1R)-2-methoxy-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine
PubChem CID166823758
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name(1R)-2-methoxy-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine
SMILESCOC1Cc2ccccc2[C@H]1NC(C)C
InChIInChI=1S/C13H19NO/c1-9(2)14-13-11-7-5-4-6-10(11)8-12(13)15-3/h4-7,9,12-14H,8H2,1-3H3/t12?,13-/m1/s1
InChIKeyCKGPZTDPVGEVQR-ZGTCLIOFSA-N
XLogP2.30
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-propan-2-yl-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-amine
CID 58384247
(1S,2R)-N-propan-2-yl-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-amine
CID 58384530
1-N,2-N-di(propan-2-yl)-2,3-dihydro-1H-indene-1,2-diamine
CID 58384280
(1R,2R)-1-N,2-N-di(propan-2-yl)-2,3-dihydro-1H-indene-1,2-diamine
CID 58384358
(1R,2S)-2-ethyl-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine
CID 134490907
(1S,2S)-1,2-dimethoxy-2,3-dihydro-1H-indene
CID 23270875
2-[(1R,2R)-2-methoxy-2,3-dihydro-1H-inden-1-yl]-1,3-dihydroisoindole
CID 141180935
N-[[[(1S,2S)-2-methoxy-2,3-dihydro-1H-inden-1-yl]amino]-(4-methylphenyl)-oxo-λ6-sulfanylidene]-4-methylbenzenesulfonamide
CID 101455616
2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 102721910
(1R,2S)-1-(2-methylpropylamino)-2,3-dihydro-1H-inden-2-ol
CID 103880518
(1R,2S)-2-methoxy-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 118421434
2-[(1S,2S)-2-methoxy-2,3-dihydro-1H-inden-1-yl]isoindole-1,3-dione
CID 168865064

Frequently Asked Questions

What is the IUPAC name of (1R)-2-methoxy-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of (1R)-2-methoxy-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine (CID 166823758) is (1R)-2-methoxy-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for (1R)-2-methoxy-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for (1R)-2-methoxy-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine is COC1Cc2ccccc2[C@H]1NC(C)C.
What is the InChIKey of (1R)-2-methoxy-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is CKGPZTDPVGEVQR-ZGTCLIOFSA-N. The full InChI is InChI=1S/C13H19NO/c1-9(2)14-13-11-7-5-4-6-10(11)8-12(13)15-3/h4-7,9,12-14H,8H2,1-3H3/t12?,13-/m1/s1.
What are the key properties of (1R)-2-methoxy-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine?
(1R)-2-methoxy-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 205.30 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-methoxy-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 166823758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).