[2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]cyclohexyl]methanol

C17H25NO — CID 103785029

IUPAC[2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]cyclohexyl]methanol
SMILESCc1ccc2c(c1)C(NC1CCCCC1CO)CC2
InChIInChI=1S/C17H25NO/c1-12-6-7-13-8-9-17(15(13)10-12)18-16-5-3-2-4-14(16)11-19/h6-7,10,14,16-19H,2-5,8-9,11H2,1H3
InChIKeyZSHGCEDPRXOQBL-UHFFFAOYSA-N
MW259.39 g/mol
LogP3.12
Rot. Bonds3

About [2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]cyclohexyl]methanol

[2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]cyclohexyl]methanol (PubChem CID 103785029) has the molecular formula C17H25NO and a molecular weight of 259.39 g/mol. Its IUPAC name is [2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]cyclohexyl]methanol.

Molecular Properties

Compound Name[2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]cyclohexyl]methanol
PubChem CID103785029
Molecular FormulaC17H25NO
Molecular Weight259.39 g/mol
Exact Mass259.19
IUPAC Name[2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]cyclohexyl]methanol
SMILESCc1ccc2c(c1)C(NC1CCCCC1CO)CC2
InChIInChI=1S/C17H25NO/c1-12-6-7-13-8-9-17(15(13)10-12)18-16-5-3-2-4-14(16)11-19/h6-7,10,14,16-19H,2-5,8-9,11H2,1H3
InChIKeyZSHGCEDPRXOQBL-UHFFFAOYSA-N
XLogP3.12
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]cyclohexyl]methanol with MolForge

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Related Compounds

[2-[(5-chloro-2,3-dihydro-1H-inden-1-yl)amino]cyclohexyl]methanol
CID 103785054
N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 75488646
4-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]butan-1-ol
CID 106840528
1-methyl-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)piperidin-4-amine
CID 81300616
2-methyl-3-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]butan-1-ol
CID 113262002
N-(2-ethylcyclopentyl)-2,3-dihydro-1H-inden-1-amine
CID 115728090
[(1R,2S)-2-[[(1R)-4-bromo-2,3-dihydro-1H-inden-1-yl]amino]cyclopentyl]methanol
CID 98875815
(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol
CID 589411
tert-butyl N-[2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]cyclopropyl]carbamate
CID 107237644
3-[(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-1-ol
CID 115765361
[2-(3,4-dihydro-2H-thiochromen-4-ylamino)cyclopentyl]methanol
CID 113262116
N-(6-methyl-2,3-dihydro-1H-inden-1-yl)thiolan-3-amine
CID 103901811

Frequently Asked Questions

What is the IUPAC name of [2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]cyclohexyl]methanol?
The IUPAC name of [2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]cyclohexyl]methanol (CID 103785029) is [2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]cyclohexyl]methanol.
What is the SMILES notation for [2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]cyclohexyl]methanol?
The canonical SMILES for [2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]cyclohexyl]methanol is Cc1ccc2c(c1)C(NC1CCCCC1CO)CC2.
What is the InChIKey of [2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]cyclohexyl]methanol?
The InChIKey is ZSHGCEDPRXOQBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO/c1-12-6-7-13-8-9-17(15(13)10-12)18-16-5-3-2-4-14(16)11-19/h6-7,10,14,16-19H,2-5,8-9,11H2,1H3.
What are the key properties of [2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]cyclohexyl]methanol?
[2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]cyclohexyl]methanol has a molecular weight of 259.39 g/mol, XLogP of 3.12, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]cyclohexyl]methanol is sourced from PubChem (CID 103785029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).