N-[(1S)-1-cyclopropylethyl]-9H-fluorene-3-carboxamide

C19H19NO — CID 142797718

IUPACN-[(1S)-1-cyclopropylethyl]-9H-fluorene-3-carboxamide
SMILESC[C@H](NC(=O)c1ccc2c(c1)-c1ccccc1C2)C1CC1
InChIInChI=1S/C19H19NO/c1-12(13-6-7-13)20-19(21)16-9-8-15-10-14-4-2-3-5-17(14)18(15)11-16/h2-5,8-9,11-13H,6-7,10H2,1H3,(H,20,21)/t12-/m0/s1
InChIKeyUVRCSWQJSOAJDO-LBPRGKRZSA-N
MW277.37 g/mol
LogP3.79
Rot. Bonds3

About N-[(1S)-1-cyclopropylethyl]-9H-fluorene-3-carboxamide

N-[(1S)-1-cyclopropylethyl]-9H-fluorene-3-carboxamide (PubChem CID 142797718) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is N-[(1S)-1-cyclopropylethyl]-9H-fluorene-3-carboxamide.

Molecular Properties

Compound NameN-[(1S)-1-cyclopropylethyl]-9H-fluorene-3-carboxamide
PubChem CID142797718
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC NameN-[(1S)-1-cyclopropylethyl]-9H-fluorene-3-carboxamide
SMILESC[C@H](NC(=O)c1ccc2c(c1)-c1ccccc1C2)C1CC1
InChIInChI=1S/C19H19NO/c1-12(13-6-7-13)20-19(21)16-9-8-15-10-14-4-2-3-5-17(14)18(15)11-16/h2-5,8-9,11-13H,6-7,10H2,1H3,(H,20,21)/t12-/m0/s1
InChIKeyUVRCSWQJSOAJDO-LBPRGKRZSA-N
XLogP3.79
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N'-methyl-9H-fluorene-3-carbohydrazide
CID 174829565
2-chloro-1-(9H-fluoren-3-yl)propan-1-one
CID 43184652
N-[2-hydroxy-1-(oxan-4-yl)ethyl]-9H-fluorene-2-carboxamide
CID 102561260
4-benzamido-N-(1-cyclopropylethyl)benzamide
CID 134006926
3-chloro-N-(1-cyclopropylethyl)-4-hydroxybenzamide
CID 42919481
3-amino-N-(1-cyclopropylethyl)-4-methylbenzamide
CID 43533090
N-(1-cyclopropylethyl)-3-hydroxy-4-iodobenzamide
CID 104627471
N-(1-piperidin-4-ylethyl)naphthalene-2-carboxamide
CID 43523229
3-amino-N-(1-cyclopropylethyl)-4-(dimethylamino)benzamide
CID 61094426
3-amino-4-chloro-N-(1-cyclopropylethyl)benzamide
CID 43533105
N-[(1R)-1-cyclopropylethyl]-1,3-benzodioxole-5-carboxamide
CID 51464805
N-(1-cyclopropylethyl)-3-methyl-4-(methylamino)benzamide
CID 63210093

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-cyclopropylethyl]-9H-fluorene-3-carboxamide?
The IUPAC name of N-[(1S)-1-cyclopropylethyl]-9H-fluorene-3-carboxamide (CID 142797718) is N-[(1S)-1-cyclopropylethyl]-9H-fluorene-3-carboxamide.
What is the SMILES notation for N-[(1S)-1-cyclopropylethyl]-9H-fluorene-3-carboxamide?
The canonical SMILES for N-[(1S)-1-cyclopropylethyl]-9H-fluorene-3-carboxamide is C[C@H](NC(=O)c1ccc2c(c1)-c1ccccc1C2)C1CC1.
What is the InChIKey of N-[(1S)-1-cyclopropylethyl]-9H-fluorene-3-carboxamide?
The InChIKey is UVRCSWQJSOAJDO-LBPRGKRZSA-N. The full InChI is InChI=1S/C19H19NO/c1-12(13-6-7-13)20-19(21)16-9-8-15-10-14-4-2-3-5-17(14)18(15)11-16/h2-5,8-9,11-13H,6-7,10H2,1H3,(H,20,21)/t12-/m0/s1.
What are the key properties of N-[(1S)-1-cyclopropylethyl]-9H-fluorene-3-carboxamide?
N-[(1S)-1-cyclopropylethyl]-9H-fluorene-3-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-cyclopropylethyl]-9H-fluorene-3-carboxamide is sourced from PubChem (CID 142797718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).