N,N-dimethylbutan-1-amine;9H-fluoren-1-ol

C19H25NO — CID 67975331

IUPACN,N-dimethylbutan-1-amine;9H-fluoren-1-ol
SMILESCCCCN(C)C.Oc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C13H10O.C6H15N/c14-13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13;1-4-5-6-7(2)3/h1-7,14H,8H2;4-6H2,1-3H3
InChIKeyRIYRNQBGSNKZML-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.31
Rot. Bonds3

About N,N-dimethylbutan-1-amine;9H-fluoren-1-ol

N,N-dimethylbutan-1-amine;9H-fluoren-1-ol (PubChem CID 67975331) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is N,N-dimethylbutan-1-amine;9H-fluoren-1-ol.

Molecular Properties

Compound NameN,N-dimethylbutan-1-amine;9H-fluoren-1-ol
PubChem CID67975331
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC NameN,N-dimethylbutan-1-amine;9H-fluoren-1-ol
SMILESCCCCN(C)C.Oc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C13H10O.C6H15N/c14-13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13;1-4-5-6-7(2)3/h1-7,14H,8H2;4-6H2,1-3H3
InChIKeyRIYRNQBGSNKZML-UHFFFAOYSA-N
XLogP4.31
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

9H-fluoren-1-ol;prop-1-ene
CID 159607408
N,N-didecyl-9H-fluoren-1-amine
CID 151349271
N-(9H-fluoren-1-yl)-N-tetradecyl-9H-fluoren-1-amine
CID 150228680
bis(9H-fluorene);pentane
CID 159146463
2-(9H-fluoren-1-yl)-4-nonylphenol
CID 152722460
2-butyl-4-(9H-fluoren-1-yl)phenol
CID 139434152
1-hept-1-en-2-yl-9H-fluorene
CID 90871277
bis(9H-fluorene);methane;pentane
CID 158815702
9H-fluorene;henicosane
CID 174789372
2-(9H-fluoren-1-yl)-3-heptyl-4-pentylphenol
CID 150413225
2-(9H-fluoren-1-yl)-3,4-dioctylphenol
CID 151912824
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylbutan-1-amine;9H-fluoren-1-ol?
The IUPAC name of N,N-dimethylbutan-1-amine;9H-fluoren-1-ol (CID 67975331) is N,N-dimethylbutan-1-amine;9H-fluoren-1-ol.
What is the SMILES notation for N,N-dimethylbutan-1-amine;9H-fluoren-1-ol?
The canonical SMILES for N,N-dimethylbutan-1-amine;9H-fluoren-1-ol is CCCCN(C)C.Oc1cccc2c1Cc1ccccc1-2.
What is the InChIKey of N,N-dimethylbutan-1-amine;9H-fluoren-1-ol?
The InChIKey is RIYRNQBGSNKZML-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10O.C6H15N/c14-13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13;1-4-5-6-7(2)3/h1-7,14H,8H2;4-6H2,1-3H3.
What are the key properties of N,N-dimethylbutan-1-amine;9H-fluoren-1-ol?
N,N-dimethylbutan-1-amine;9H-fluoren-1-ol has a molecular weight of 283.42 g/mol, XLogP of 4.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylbutan-1-amine;9H-fluoren-1-ol is sourced from PubChem (CID 67975331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).