1-(cyclopropylamino)-2-(9H-fluoren-2-yl)propan-2-ol

C19H21NO — CID 62775351

IUPAC1-(cyclopropylamino)-2-(9H-fluoren-2-yl)propan-2-ol
SMILESCC(O)(CNC1CC1)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C19H21NO/c1-19(21,12-20-16-7-8-16)15-6-9-18-14(11-15)10-13-4-2-3-5-17(13)18/h2-6,9,11,16,20-21H,7-8,10,12H2,1H3
InChIKeyBLKGTVDQMRDVNG-UHFFFAOYSA-N
MW279.38 g/mol
LogP3.22
Rot. Bonds4

About 1-(cyclopropylamino)-2-(9H-fluoren-2-yl)propan-2-ol

1-(cyclopropylamino)-2-(9H-fluoren-2-yl)propan-2-ol (PubChem CID 62775351) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is 1-(cyclopropylamino)-2-(9H-fluoren-2-yl)propan-2-ol.

Molecular Properties

Compound Name1-(cyclopropylamino)-2-(9H-fluoren-2-yl)propan-2-ol
PubChem CID62775351
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC Name1-(cyclopropylamino)-2-(9H-fluoren-2-yl)propan-2-ol
SMILESCC(O)(CNC1CC1)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C19H21NO/c1-19(21,12-20-16-7-8-16)15-6-9-18-14(11-15)10-13-4-2-3-5-17(13)18/h2-6,9,11,16,20-21H,7-8,10,12H2,1H3
InChIKeyBLKGTVDQMRDVNG-UHFFFAOYSA-N
XLogP3.22
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(cyclopropylamino)-2-(9H-fluoren-2-yl)propan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-2-(9H-fluoren-2-yl)propan-2-ol?
The IUPAC name of 1-(cyclopropylamino)-2-(9H-fluoren-2-yl)propan-2-ol (CID 62775351) is 1-(cyclopropylamino)-2-(9H-fluoren-2-yl)propan-2-ol.
What is the SMILES notation for 1-(cyclopropylamino)-2-(9H-fluoren-2-yl)propan-2-ol?
The canonical SMILES for 1-(cyclopropylamino)-2-(9H-fluoren-2-yl)propan-2-ol is CC(O)(CNC1CC1)c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 1-(cyclopropylamino)-2-(9H-fluoren-2-yl)propan-2-ol?
The InChIKey is BLKGTVDQMRDVNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO/c1-19(21,12-20-16-7-8-16)15-6-9-18-14(11-15)10-13-4-2-3-5-17(13)18/h2-6,9,11,16,20-21H,7-8,10,12H2,1H3.
What are the key properties of 1-(cyclopropylamino)-2-(9H-fluoren-2-yl)propan-2-ol?
1-(cyclopropylamino)-2-(9H-fluoren-2-yl)propan-2-ol has a molecular weight of 279.38 g/mol, XLogP of 3.22, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-2-(9H-fluoren-2-yl)propan-2-ol is sourced from PubChem (CID 62775351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).