(2R)-6-hydroxy-N',N',2,5,7,8-hexamethyl-3,4-dihydrochromene-2-carbohydrazide

C16H24N2O3 — CID 11779110

IUPAC(2R)-6-hydroxy-N',N',2,5,7,8-hexamethyl-3,4-dihydrochromene-2-carbohydrazide
SMILESCc1c(C)c2c(c(C)c1O)CC[C@](C)(C(=O)NN(C)C)O2
InChIInChI=1S/C16H24N2O3/c1-9-10(2)14-12(11(3)13(9)19)7-8-16(4,21-14)15(20)17-18(5)6/h19H,7-8H2,1-6H3,(H,17,20)/t16-/m1/s1
InChIKeyLDRCMLNYKZFYFV-MRXNPFEDSA-N
MW292.38 g/mol
LogP1.99
Rot. Bonds2

About (2R)-6-hydroxy-N',N',2,5,7,8-hexamethyl-3,4-dihydrochromene-2-carbohydrazide

(2R)-6-hydroxy-N',N',2,5,7,8-hexamethyl-3,4-dihydrochromene-2-carbohydrazide (PubChem CID 11779110) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is (2R)-6-hydroxy-N',N',2,5,7,8-hexamethyl-3,4-dihydrochromene-2-carbohydrazide.

Molecular Properties

Compound Name(2R)-6-hydroxy-N',N',2,5,7,8-hexamethyl-3,4-dihydrochromene-2-carbohydrazide
PubChem CID11779110
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name(2R)-6-hydroxy-N',N',2,5,7,8-hexamethyl-3,4-dihydrochromene-2-carbohydrazide
SMILESCc1c(C)c2c(c(C)c1O)CC[C@](C)(C(=O)NN(C)C)O2
InChIInChI=1S/C16H24N2O3/c1-9-10(2)14-12(11(3)13(9)19)7-8-16(4,21-14)15(20)17-18(5)6/h19H,7-8H2,1-6H3,(H,17,20)/t16-/m1/s1
InChIKeyLDRCMLNYKZFYFV-MRXNPFEDSA-N
XLogP1.99
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-[(2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]ethanone
CID 59879197
(2S)-6-hydroxy-N-(2-hydroxyethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide
CID 67262914
1-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)-2,2-dimethylpropan-1-one
CID 72523898
N-(2-aminoethyl)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide;hydrochloride
CID 72948200
1-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)propan-1-one
CID 145405922
(2S)-N-[3-[cyclopropylmethyl(methyl)amino]propyl]-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide
CID 134354810
1-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethanone;methyl propanoate
CID 162758648
6-hydroxy-2,5,7,8-tetramethyl-N-(2-nitrophenyl)-3,4-dihydrochromene-2-carboxamide
CID 142533552
N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide
CID 91837007
6-hydroxy-2,5,7,8-tetramethyl-N-(1,3-thiazol-2-ylmethyl)-3,4-dihydrochromene-2-carboxamide
CID 138027758
(2S)-6-hydroxy-2,5,7,8-tetramethyl-N-[(3R)-piperidin-3-yl]-3,4-dihydrochromene-2-carboxamide
CID 72710875
methyl 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylate;2-methylpropyl 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylate
CID 158142227

Frequently Asked Questions

What is the IUPAC name of (2R)-6-hydroxy-N',N',2,5,7,8-hexamethyl-3,4-dihydrochromene-2-carbohydrazide?
The IUPAC name of (2R)-6-hydroxy-N',N',2,5,7,8-hexamethyl-3,4-dihydrochromene-2-carbohydrazide (CID 11779110) is (2R)-6-hydroxy-N',N',2,5,7,8-hexamethyl-3,4-dihydrochromene-2-carbohydrazide.
What is the SMILES notation for (2R)-6-hydroxy-N',N',2,5,7,8-hexamethyl-3,4-dihydrochromene-2-carbohydrazide?
The canonical SMILES for (2R)-6-hydroxy-N',N',2,5,7,8-hexamethyl-3,4-dihydrochromene-2-carbohydrazide is Cc1c(C)c2c(c(C)c1O)CC[C@](C)(C(=O)NN(C)C)O2.
What is the InChIKey of (2R)-6-hydroxy-N',N',2,5,7,8-hexamethyl-3,4-dihydrochromene-2-carbohydrazide?
The InChIKey is LDRCMLNYKZFYFV-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-9-10(2)14-12(11(3)13(9)19)7-8-16(4,21-14)15(20)17-18(5)6/h19H,7-8H2,1-6H3,(H,17,20)/t16-/m1/s1.
What are the key properties of (2R)-6-hydroxy-N',N',2,5,7,8-hexamethyl-3,4-dihydrochromene-2-carbohydrazide?
(2R)-6-hydroxy-N',N',2,5,7,8-hexamethyl-3,4-dihydrochromene-2-carbohydrazide has a molecular weight of 292.38 g/mol, XLogP of 1.99, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-6-hydroxy-N',N',2,5,7,8-hexamethyl-3,4-dihydrochromene-2-carbohydrazide is sourced from PubChem (CID 11779110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).