2-(2,3-dihydro-1H-inden-5-ylamino)cyclohexan-1-ol

C15H21NO — CID 60886704

IUPAC2-(2,3-dihydro-1H-inden-5-ylamino)cyclohexan-1-ol
SMILESOC1CCCCC1Nc1ccc2c(c1)CCC2
InChIInChI=1S/C15H21NO/c17-15-7-2-1-6-14(15)16-13-9-8-11-4-3-5-12(11)10-13/h8-10,14-17H,1-7H2
InChIKeyODQJVUUBVKMKJN-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.89
Rot. Bonds2

About 2-(2,3-dihydro-1H-inden-5-ylamino)cyclohexan-1-ol

2-(2,3-dihydro-1H-inden-5-ylamino)cyclohexan-1-ol (PubChem CID 60886704) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-ylamino)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-ylamino)cyclohexan-1-ol
PubChem CID60886704
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name2-(2,3-dihydro-1H-inden-5-ylamino)cyclohexan-1-ol
SMILESOC1CCCCC1Nc1ccc2c(c1)CCC2
InChIInChI=1S/C15H21NO/c17-15-7-2-1-6-14(15)16-13-9-8-11-4-3-5-12(11)10-13/h8-10,14-17H,1-7H2
InChIKeyODQJVUUBVKMKJN-UHFFFAOYSA-N
XLogP2.89
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(9H-fluoren-2-ylamino)cyclohexan-1-ol
CID 60885260
1-N-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopentane-1,2-diamine
CID 115117098
trans-(1S,2S)-2-(3,4-difluoroanilino)cyclohexan-1-ol
CID 102730932
trans-(1R,2R)-2-(9H-fluoren-2-ylamino)cyclopentan-1-ol
CID 102732957
N-cyclohexyl-5,6,7,8,9,10,11,12-octahydrobenzo[10]annulen-3-amine
CID 137448864
2-(3,4-dimethylanilino)cycloheptan-1-ol
CID 60896994
N-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indene-5-carboxamide
CID 104927094
(1R)-2-(4-methylanilino)cyclohexan-1-ol
CID 134547011
trans-(1R,2R)-2-(3,4-dimethylanilino)cyclopentan-1-ol
CID 102732999
2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)cyclohexan-1-ol
CID 60886931
trans-(1S,2S)-2-(1,3-benzodioxol-5-ylamino)cyclohexan-1-ol
CID 102730964
trans-(1R,2R)-2-(4-fluoro-3-methylanilino)cyclohexan-1-ol
CID 102731211

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-ylamino)cyclohexan-1-ol?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-ylamino)cyclohexan-1-ol (CID 60886704) is 2-(2,3-dihydro-1H-inden-5-ylamino)cyclohexan-1-ol.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-ylamino)cyclohexan-1-ol?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-ylamino)cyclohexan-1-ol is OC1CCCCC1Nc1ccc2c(c1)CCC2.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-ylamino)cyclohexan-1-ol?
The InChIKey is ODQJVUUBVKMKJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c17-15-7-2-1-6-14(15)16-13-9-8-11-4-3-5-12(11)10-13/h8-10,14-17H,1-7H2.
What are the key properties of 2-(2,3-dihydro-1H-inden-5-ylamino)cyclohexan-1-ol?
2-(2,3-dihydro-1H-inden-5-ylamino)cyclohexan-1-ol has a molecular weight of 231.34 g/mol, XLogP of 2.89, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-ylamino)cyclohexan-1-ol is sourced from PubChem (CID 60886704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).