2-(9H-fluoren-2-ylamino)cyclohexan-1-ol

C19H21NO — CID 60885260

IUPAC2-(9H-fluoren-2-ylamino)cyclohexan-1-ol
SMILESOC1CCCCC1Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C19H21NO/c21-19-8-4-3-7-18(19)20-15-9-10-17-14(12-15)11-13-5-1-2-6-16(13)17/h1-2,5-6,9-10,12,18-21H,3-4,7-8,11H2
InChIKeyWJZJRXOLWFMZMZ-UHFFFAOYSA-N
MW279.38 g/mol
LogP3.97
Rot. Bonds2

About 2-(9H-fluoren-2-ylamino)cyclohexan-1-ol

2-(9H-fluoren-2-ylamino)cyclohexan-1-ol (PubChem CID 60885260) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is 2-(9H-fluoren-2-ylamino)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(9H-fluoren-2-ylamino)cyclohexan-1-ol
PubChem CID60885260
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC Name2-(9H-fluoren-2-ylamino)cyclohexan-1-ol
SMILESOC1CCCCC1Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C19H21NO/c21-19-8-4-3-7-18(19)20-15-9-10-17-14(12-15)11-13-5-1-2-6-16(13)17/h1-2,5-6,9-10,12,18-21H,3-4,7-8,11H2
InChIKeyWJZJRXOLWFMZMZ-UHFFFAOYSA-N
XLogP3.97
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-2-(9H-fluoren-2-ylamino)cyclopentan-1-ol
CID 102732957
2-(2,3-dihydro-1H-inden-5-ylamino)cyclohexan-1-ol
CID 60886704
2-(9H-fluoren-2-ylamino)cyclobutane-1-carboxylic acid
CID 103232769
N-(cyclopentylmethyl)-9H-fluoren-2-amine
CID 63419501
3-N-(9H-fluoren-2-yl)cyclopentane-1,3-diamine
CID 79461943
N-(cyclobutylmethyl)-9H-fluoren-2-amine
CID 65458719
trans-(1S,2S)-2-(3,4-difluoroanilino)cyclohexan-1-ol
CID 102730932
2-(3-bromoanilino)cyclohexan-1-ol
CID 60884414
N-cyclopentyl-9H-fluoren-2-amine;3-(1-cyclopropylethyl)-9H-fluoren-2-amine
CID 160620740
(1R)-2-(4-methylanilino)cyclohexan-1-ol
CID 134547011
2-(4-aminoanilino)cyclohexan-1-ol
CID 62358477
trans-(1R,2R)-2-(3,4-dimethylanilino)cyclopentan-1-ol
CID 102732999

Frequently Asked Questions

What is the IUPAC name of 2-(9H-fluoren-2-ylamino)cyclohexan-1-ol?
The IUPAC name of 2-(9H-fluoren-2-ylamino)cyclohexan-1-ol (CID 60885260) is 2-(9H-fluoren-2-ylamino)cyclohexan-1-ol.
What is the SMILES notation for 2-(9H-fluoren-2-ylamino)cyclohexan-1-ol?
The canonical SMILES for 2-(9H-fluoren-2-ylamino)cyclohexan-1-ol is OC1CCCCC1Nc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 2-(9H-fluoren-2-ylamino)cyclohexan-1-ol?
The InChIKey is WJZJRXOLWFMZMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO/c21-19-8-4-3-7-18(19)20-15-9-10-17-14(12-15)11-13-5-1-2-6-16(13)17/h1-2,5-6,9-10,12,18-21H,3-4,7-8,11H2.
What are the key properties of 2-(9H-fluoren-2-ylamino)cyclohexan-1-ol?
2-(9H-fluoren-2-ylamino)cyclohexan-1-ol has a molecular weight of 279.38 g/mol, XLogP of 3.97, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-fluoren-2-ylamino)cyclohexan-1-ol is sourced from PubChem (CID 60885260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).