N-[9-(aminomethyl)-9H-fluoren-2-yl]-2,2-dimethylpropanamide

C19H22N2O — CID 167170615

IUPACN-[9-(aminomethyl)-9H-fluoren-2-yl]-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1ccc2c(c1)C(CN)c1ccccc1-2
InChIInChI=1S/C19H22N2O/c1-19(2,3)18(22)21-12-8-9-15-13-6-4-5-7-14(13)17(11-20)16(15)10-12/h4-10,17H,11,20H2,1-3H3,(H,21,22)
InChIKeyOEIWGAJGFMJWTL-UHFFFAOYSA-N
MW294.40 g/mol
LogP3.74
Rot. Bonds2

About N-[9-(aminomethyl)-9H-fluoren-2-yl]-2,2-dimethylpropanamide

N-[9-(aminomethyl)-9H-fluoren-2-yl]-2,2-dimethylpropanamide (PubChem CID 167170615) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is N-[9-(aminomethyl)-9H-fluoren-2-yl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[9-(aminomethyl)-9H-fluoren-2-yl]-2,2-dimethylpropanamide
PubChem CID167170615
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC NameN-[9-(aminomethyl)-9H-fluoren-2-yl]-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1ccc2c(c1)C(CN)c1ccccc1-2
InChIInChI=1S/C19H22N2O/c1-19(2,3)18(22)21-12-8-9-15-13-6-4-5-7-14(13)17(11-20)16(15)10-12/h4-10,17H,11,20H2,1-3H3,(H,21,22)
InChIKeyOEIWGAJGFMJWTL-UHFFFAOYSA-N
XLogP3.74
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-N-(9-hydroxy-9H-fluoren-2-yl)-2-methylpropanamide
CID 155054291
N-anthracen-2-yl-2,2-dimethylpropanamide
CID 19044653
9H-fluoren-9-ylmethyl N-[1-(4-bromo-3-methylanilino)-2-methyl-1-oxopropan-2-yl]carbamate
CID 66827490
N-[3-(3-aminopropanoylamino)-4-ethylphenyl]-2,2-dimethylpropanamide
CID 82034526
N-(9-formyl-9H-fluoren-2-yl)propanamide
CID 89102901
2,2-dimethyl-N-(9-oxo-4b,5,6,7,8,8a-hexahydrofluoren-2-yl)propanamide
CID 154621932
N-[3-(2,2-dimethylpropanoylamino)phenyl]cyclopropanecarboxamide
CID 17204538
2-(2-tert-butyl-9H-fluoren-9-yl)acetic acid
CID 82578898
N-[3,4-bis(sulfanyl)phenyl]-2,2-dimethylpropanamide
CID 101498961
N-[2-[2-[6-(2,2-dimethylpropanoylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]-2,2-dimethylpropanamide
CID 10413942
(2,5-dihydroxypyrrol-1-yl) [2-[2-(2,2-dimethylpropoxycarbonylamino)propanoylamino]-9H-fluoren-9-yl]methyl carbonate
CID 91403818
N-[3-(1,3-dioxoisoindol-2-yl)phenyl]-2,2-dimethylpropanamide
CID 960947

Frequently Asked Questions

What is the IUPAC name of N-[9-(aminomethyl)-9H-fluoren-2-yl]-2,2-dimethylpropanamide?
The IUPAC name of N-[9-(aminomethyl)-9H-fluoren-2-yl]-2,2-dimethylpropanamide (CID 167170615) is N-[9-(aminomethyl)-9H-fluoren-2-yl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[9-(aminomethyl)-9H-fluoren-2-yl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[9-(aminomethyl)-9H-fluoren-2-yl]-2,2-dimethylpropanamide is CC(C)(C)C(=O)Nc1ccc2c(c1)C(CN)c1ccccc1-2.
What is the InChIKey of N-[9-(aminomethyl)-9H-fluoren-2-yl]-2,2-dimethylpropanamide?
The InChIKey is OEIWGAJGFMJWTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-19(2,3)18(22)21-12-8-9-15-13-6-4-5-7-14(13)17(11-20)16(15)10-12/h4-10,17H,11,20H2,1-3H3,(H,21,22).
What are the key properties of N-[9-(aminomethyl)-9H-fluoren-2-yl]-2,2-dimethylpropanamide?
N-[9-(aminomethyl)-9H-fluoren-2-yl]-2,2-dimethylpropanamide has a molecular weight of 294.40 g/mol, XLogP of 3.74, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[9-(aminomethyl)-9H-fluoren-2-yl]-2,2-dimethylpropanamide is sourced from PubChem (CID 167170615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).