N-[(9R,10R)-10-methyl-9,10-dihydrophenanthren-9-yl]acetamide

C17H17NO — CID 134969506

IUPACN-[(9R,10R)-10-methyl-9,10-dihydrophenanthren-9-yl]acetamide
SMILESCC(=O)N[C@H]1c2ccccc2-c2ccccc2[C@H]1C
InChIInChI=1S/C17H17NO/c1-11-13-7-3-4-8-14(13)15-9-5-6-10-16(15)17(11)18-12(2)19/h3-11,17H,1-2H3,(H,18,19)/t11-,17-/m1/s1
InChIKeyNQCNFKQYQVUJHQ-PIGZYNQJSA-N
MW251.33 g/mol
LogP3.65
Rot. Bonds1

About N-[(9R,10R)-10-methyl-9,10-dihydrophenanthren-9-yl]acetamide

N-[(9R,10R)-10-methyl-9,10-dihydrophenanthren-9-yl]acetamide (PubChem CID 134969506) has the molecular formula C17H17NO and a molecular weight of 251.33 g/mol. Its IUPAC name is N-[(9R,10R)-10-methyl-9,10-dihydrophenanthren-9-yl]acetamide.

Molecular Properties

Compound NameN-[(9R,10R)-10-methyl-9,10-dihydrophenanthren-9-yl]acetamide
PubChem CID134969506
Molecular FormulaC17H17NO
Molecular Weight251.33 g/mol
Exact Mass251.13
IUPAC NameN-[(9R,10R)-10-methyl-9,10-dihydrophenanthren-9-yl]acetamide
SMILESCC(=O)N[C@H]1c2ccccc2-c2ccccc2[C@H]1C
InChIInChI=1S/C17H17NO/c1-11-13-7-3-4-8-14(13)15-9-5-6-10-16(15)17(11)18-12(2)19/h3-11,17H,1-2H3,(H,18,19)/t11-,17-/m1/s1
InChIKeyNQCNFKQYQVUJHQ-PIGZYNQJSA-N
XLogP3.65
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 93234150
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CID 139750983
N-(1,3-dioxo-4H-isoquinolin-4-yl)acetamide
CID 19841377
1-(6-hydroxy-6H-phenanthridin-5-yl)ethanone
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N-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)acetamide
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N-[(1R,2S)-2-iodo-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 139750970
N-[(1R,2S)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]acetamide
CID 130969150
(2R,3R)-3-hydroxy-2-methyl-2,3-dihydroinden-1-one
CID 10534997
biphenylene;propan-2-one
CID 174440223
ethane;4-(9H-fluoren-9-yl)butan-2-one
CID 143985685
N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-9H-fluorene-9-carboxamide
CID 122558381
N-[(11S)-6,11-dihydrobenzo[c][1]benzoxepin-11-yl]acetamide
CID 125463978

Frequently Asked Questions

What is the IUPAC name of N-[(9R,10R)-10-methyl-9,10-dihydrophenanthren-9-yl]acetamide?
The IUPAC name of N-[(9R,10R)-10-methyl-9,10-dihydrophenanthren-9-yl]acetamide (CID 134969506) is N-[(9R,10R)-10-methyl-9,10-dihydrophenanthren-9-yl]acetamide.
What is the SMILES notation for N-[(9R,10R)-10-methyl-9,10-dihydrophenanthren-9-yl]acetamide?
The canonical SMILES for N-[(9R,10R)-10-methyl-9,10-dihydrophenanthren-9-yl]acetamide is CC(=O)N[C@H]1c2ccccc2-c2ccccc2[C@H]1C.
What is the InChIKey of N-[(9R,10R)-10-methyl-9,10-dihydrophenanthren-9-yl]acetamide?
The InChIKey is NQCNFKQYQVUJHQ-PIGZYNQJSA-N. The full InChI is InChI=1S/C17H17NO/c1-11-13-7-3-4-8-14(13)15-9-5-6-10-16(15)17(11)18-12(2)19/h3-11,17H,1-2H3,(H,18,19)/t11-,17-/m1/s1.
What are the key properties of N-[(9R,10R)-10-methyl-9,10-dihydrophenanthren-9-yl]acetamide?
N-[(9R,10R)-10-methyl-9,10-dihydrophenanthren-9-yl]acetamide has a molecular weight of 251.33 g/mol, XLogP of 3.65, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(9R,10R)-10-methyl-9,10-dihydrophenanthren-9-yl]acetamide is sourced from PubChem (CID 134969506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).