(2R,4aS,6aR,6aS,14aS,14bR)-10,11-dihydroxy-N,2,4a,6a,6a,14a-hexamethyl-9-methylidene-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide

C30H41NO3 — CID 91190512

IUPAC(2R,4aS,6aR,6aS,14aS,14bR)-10,11-dihydroxy-N,2,4a,6a,6a,14a-hexamethyl-9-methylidene-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide
SMILESC=c1c(O)c(O)cc2c1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@](C)(C(=O)NC)CC[C@]3(C)CC[C@]12C
InChIInChI=1S/C30H41NO3/c1-18-19-8-9-22-28(4,20(19)16-21(32)24(18)33)13-15-30(6)23-17-27(3,25(34)31-7)11-10-26(23,2)12-14-29(22,30)5/h8-9,16,23,32-33H,1,10-15,17H2,2-7H3,(H,31,34)/t23-,26-,27-,28+,29-,30+/m1/s1
InChIKeyLSSXGFNMUHCIAI-WXPPGMDDSA-N
MW463.66 g/mol
LogP4.65
Rot. Bonds1

About (2R,4aS,6aR,6aS,14aS,14bR)-10,11-dihydroxy-N,2,4a,6a,6a,14a-hexamethyl-9-methylidene-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide

(2R,4aS,6aR,6aS,14aS,14bR)-10,11-dihydroxy-N,2,4a,6a,6a,14a-hexamethyl-9-methylidene-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide (PubChem CID 91190512) has the molecular formula C30H41NO3 and a molecular weight of 463.66 g/mol. Its IUPAC name is (2R,4aS,6aR,6aS,14aS,14bR)-10,11-dihydroxy-N,2,4a,6a,6a,14a-hexamethyl-9-methylidene-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide.

Molecular Properties

Compound Name(2R,4aS,6aR,6aS,14aS,14bR)-10,11-dihydroxy-N,2,4a,6a,6a,14a-hexamethyl-9-methylidene-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide
PubChem CID91190512
Molecular FormulaC30H41NO3
Molecular Weight463.66 g/mol
Exact Mass463.31
IUPAC Name(2R,4aS,6aR,6aS,14aS,14bR)-10,11-dihydroxy-N,2,4a,6a,6a,14a-hexamethyl-9-methylidene-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide
SMILESC=c1c(O)c(O)cc2c1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@](C)(C(=O)NC)CC[C@]3(C)CC[C@]12C
InChIInChI=1S/C30H41NO3/c1-18-19-8-9-22-28(4,20(19)16-21(32)24(18)33)13-15-30(6)23-17-27(3,25(34)31-7)11-10-26(23,2)12-14-29(22,30)5/h8-9,16,23,32-33H,1,10-15,17H2,2-7H3,(H,31,34)/t23-,26-,27-,28+,29-,30+/m1/s1
InChIKeyLSSXGFNMUHCIAI-WXPPGMDDSA-N
XLogP4.65
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500463.66
LogP ≤ 54.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

Analyze (2R,4aS,6aR,6aS,14aS,14bR)-10,11-dihydroxy-N,2,4a,6a,6a,14a-hexamethyl-9-methylidene-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R,4aS,6aR,6aS,14aS,14bR)-10,11-dihydroxy-N-[(4-methoxyphenyl)methyl]-2,4a,6a,6a,14a-pentamethyl-9-methylidene-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide
CID 91160920
benzyl (2R,4aS,6aR,6aS,14aS,14bR)-10,11-dihydroxy-2,4a,6a,6a,14a-pentamethyl-9-methylidene-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate
CID 90904145
10,11-dihydroxy-2,4a,6a,6a,14a-pentamethyl-9-methylidene-1,3,4,5,6,13,14,14b-octahydropicene-2-carbonitrile
CID 123626374
6a,6b,8a,11,14a-pentamethyl-4-methylidene-11-(pyrrolidin-1-ylmethyl)-7,8,9,10,12,12a,13,14-octahydropicene-2,3-diol
CID 123960568
6a,6b,8a,11,14a-pentamethyl-4-methylidene-11-(2H-tetrazol-5-yl)-7,8,9,10,12,12a,13,14-octahydropicene-2,3-diol
CID 123240568
(2R,4aS,6aS,6aS,14aS,14bR)-10,11-dihydroxy-2,4a,6a,6a,9,14a-hexamethyl-3,4,5,6,8,13,14,14b-octahydro-1H-picene-2-carboxylic acid
CID 10411574
diethoxyphosphoryl (2R,4aS,6aR,6aS,14aS,14bR)-11-cyclopropylidene-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate
CID 145435960
(6aS,11R)-4,6a,6b,8a,11,14a-hexamethyl-2-methylidene-11-prop-1-en-2-yl-7,8,9,10,12,12a,13,14-octahydropicen-3-amine;but-1-ene;ethane
CID 143767435
(6aS,6bS,8aS,11R,12aR,14aR)-2,3-dihydroxy-11-methoxycarbonyl-4,6a,6b,8a,11,14a-hexamethyl-7,8,9,10,12,12a,13,14-octahydro-5H-picene-5-sulfonic acid
CID 59546534
(2R,4aS,6aR,6aS,8R,14aS,14bR)-10,11-dihydroxy-8-[(1S)-1-hydroxyethyl]-2,4a,6a,6a,9,14a-hexamethyl-3,4,5,6,8,13,14,14b-octahydro-1H-picene-2-carboxylic acid
CID 162934494
methyl (2R,4aS,6aR,6aS,9S,14aS,14bR)-9-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-10,11-dioxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate
CID 10928927
sodium (6aS,6bS,8aS,11R,12aR,14aR)-11-carboxy-2,3-dihydroxy-4,6a,6b,8a,11,14a-hexamethyl-7,8,9,10,12,12a,13,14-octahydro-5H-picene-5-sulfonate
CID 42630195

Frequently Asked Questions

What is the IUPAC name of (2R,4aS,6aR,6aS,14aS,14bR)-10,11-dihydroxy-N,2,4a,6a,6a,14a-hexamethyl-9-methylidene-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide?
The IUPAC name of (2R,4aS,6aR,6aS,14aS,14bR)-10,11-dihydroxy-N,2,4a,6a,6a,14a-hexamethyl-9-methylidene-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide (CID 91190512) is (2R,4aS,6aR,6aS,14aS,14bR)-10,11-dihydroxy-N,2,4a,6a,6a,14a-hexamethyl-9-methylidene-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide.
What is the SMILES notation for (2R,4aS,6aR,6aS,14aS,14bR)-10,11-dihydroxy-N,2,4a,6a,6a,14a-hexamethyl-9-methylidene-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide?
The canonical SMILES for (2R,4aS,6aR,6aS,14aS,14bR)-10,11-dihydroxy-N,2,4a,6a,6a,14a-hexamethyl-9-methylidene-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide is C=c1c(O)c(O)cc2c1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@](C)(C(=O)NC)CC[C@]3(C)CC[C@]12C.
What is the InChIKey of (2R,4aS,6aR,6aS,14aS,14bR)-10,11-dihydroxy-N,2,4a,6a,6a,14a-hexamethyl-9-methylidene-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide?
The InChIKey is LSSXGFNMUHCIAI-WXPPGMDDSA-N. The full InChI is InChI=1S/C30H41NO3/c1-18-19-8-9-22-28(4,20(19)16-21(32)24(18)33)13-15-30(6)23-17-27(3,25(34)31-7)11-10-26(23,2)12-14-29(22,30)5/h8-9,16,23,32-33H,1,10-15,17H2,2-7H3,(H,31,34)/t23-,26-,27-,28+,29-,30+/m1/s1.
What are the key properties of (2R,4aS,6aR,6aS,14aS,14bR)-10,11-dihydroxy-N,2,4a,6a,6a,14a-hexamethyl-9-methylidene-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide?
(2R,4aS,6aR,6aS,14aS,14bR)-10,11-dihydroxy-N,2,4a,6a,6a,14a-hexamethyl-9-methylidene-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide has a molecular weight of 463.66 g/mol, XLogP of 4.65, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4aS,6aR,6aS,14aS,14bR)-10,11-dihydroxy-N,2,4a,6a,6a,14a-hexamethyl-9-methylidene-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxamide is sourced from PubChem (CID 91190512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).