trans-(1R,2R)-2-(9H-fluoren-2-ylamino)cyclopentan-1-ol

C18H19NO — CID 102732957

IUPACtrans-(1R,2R)-2-(9H-fluoren-2-ylamino)cyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C18H19NO/c20-18-7-3-6-17(18)19-14-8-9-16-13(11-14)10-12-4-1-2-5-15(12)16/h1-2,4-5,8-9,11,17-20H,3,6-7,10H2/t17-,18-/m1/s1
InChIKeyUDEMVRWEECCTAW-QZTJIDSGSA-N
MW265.36 g/mol
LogP3.58
Rot. Bonds2

About trans-(1R,2R)-2-(9H-fluoren-2-ylamino)cyclopentan-1-ol

trans-(1R,2R)-2-(9H-fluoren-2-ylamino)cyclopentan-1-ol (PubChem CID 102732957) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is trans-(1R,2R)-2-(9H-fluoren-2-ylamino)cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2R)-2-(9H-fluoren-2-ylamino)cyclopentan-1-ol
PubChem CID102732957
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC Nametrans-(1R,2R)-2-(9H-fluoren-2-ylamino)cyclopentan-1-ol
SMILESO[C@@H]1CCC[C@H]1Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C18H19NO/c20-18-7-3-6-17(18)19-14-8-9-16-13(11-14)10-12-4-1-2-5-15(12)16/h1-2,4-5,8-9,11,17-20H,3,6-7,10H2/t17-,18-/m1/s1
InChIKeyUDEMVRWEECCTAW-QZTJIDSGSA-N
XLogP3.58
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(9H-fluoren-2-ylamino)cyclohexan-1-ol
CID 60885260
2-(9H-fluoren-2-ylamino)cyclobutane-1-carboxylic acid
CID 103232769
2-(2,3-dihydro-1H-inden-5-ylamino)cyclohexan-1-ol
CID 60886704
N-(cyclobutylmethyl)-9H-fluoren-2-amine
CID 65458719
3-N-(9H-fluoren-2-yl)cyclopentane-1,3-diamine
CID 79461943
N-(cyclopentylmethyl)-9H-fluoren-2-amine
CID 63419501
trans-(1R,2R)-2-(3,4-dimethylanilino)cyclopentan-1-ol
CID 102732999
(1S)-2-(3-chloroanilino)cyclopentan-1-ol
CID 167050048
trans-(1R,2R)-2-(3-iodoanilino)cyclopentan-1-ol
CID 102733058
trans-(1R,2R)-2-(3-bromoanilino)cyclopentan-1-ol
CID 102733003
trans-(1R,2R)-2-(3-fluoroanilino)cyclopentan-1-ol
CID 93345851
2-(4-iodoanilino)cyclopentan-1-ol
CID 60886056

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-(9H-fluoren-2-ylamino)cyclopentan-1-ol?
The IUPAC name of trans-(1R,2R)-2-(9H-fluoren-2-ylamino)cyclopentan-1-ol (CID 102732957) is trans-(1R,2R)-2-(9H-fluoren-2-ylamino)cyclopentan-1-ol.
What is the SMILES notation for trans-(1R,2R)-2-(9H-fluoren-2-ylamino)cyclopentan-1-ol?
The canonical SMILES for trans-(1R,2R)-2-(9H-fluoren-2-ylamino)cyclopentan-1-ol is O[C@@H]1CCC[C@H]1Nc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of trans-(1R,2R)-2-(9H-fluoren-2-ylamino)cyclopentan-1-ol?
The InChIKey is UDEMVRWEECCTAW-QZTJIDSGSA-N. The full InChI is InChI=1S/C18H19NO/c20-18-7-3-6-17(18)19-14-8-9-16-13(11-14)10-12-4-1-2-5-15(12)16/h1-2,4-5,8-9,11,17-20H,3,6-7,10H2/t17-,18-/m1/s1.
What are the key properties of trans-(1R,2R)-2-(9H-fluoren-2-ylamino)cyclopentan-1-ol?
trans-(1R,2R)-2-(9H-fluoren-2-ylamino)cyclopentan-1-ol has a molecular weight of 265.36 g/mol, XLogP of 3.58, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-(9H-fluoren-2-ylamino)cyclopentan-1-ol is sourced from PubChem (CID 102732957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).