molecular hydrogen;(1R,4R,5R,10S,13R,19R)-N,4,5,9,9,13,20,20-octamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-10-amine

C31H55NO — CID 145097857

IUPACmolecular hydrogen;(1R,4R,5R,10S,13R,19R)-N,4,5,9,9,13,20,20-octamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-10-amine
SMILESCN[C@H]1CC[C@@]2(C)C(CC[C@]3(C)C2CCC2C4[C@H]5OC[C@@]4(CCC5(C)C)CC[C@]23C)C1(C)C.[H][H]
InChIInChI=1S/C31H53NO.H2/c1-26(2)15-17-31-18-16-29(6)20(24(31)25(26)33-19-31)9-10-22-28(5)13-12-23(32-8)27(3,4)21(28)11-14-30(22,29)7;/h20-25,32H,9-19H2,1-8H3;1H/t20?,21?,22?,23-,24?,25+,28-,29+,30+,31+;/m0./s1
InChIKeyRSPLZKXYKPJDND-LPLLLBAGSA-N
MW457.79 g/mol
LogP7.71
Rot. Bonds1

About molecular hydrogen;(1R,4R,5R,10S,13R,19R)-N,4,5,9,9,13,20,20-octamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-10-amine

molecular hydrogen;(1R,4R,5R,10S,13R,19R)-N,4,5,9,9,13,20,20-octamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-10-amine (PubChem CID 145097857) has the molecular formula C31H55NO and a molecular weight of 457.79 g/mol. Its IUPAC name is molecular hydrogen;(1R,4R,5R,10S,13R,19R)-N,4,5,9,9,13,20,20-octamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-10-amine.

Molecular Properties

Compound Namemolecular hydrogen;(1R,4R,5R,10S,13R,19R)-N,4,5,9,9,13,20,20-octamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-10-amine
PubChem CID145097857
Molecular FormulaC31H55NO
Molecular Weight457.79 g/mol
Exact Mass457.43
IUPAC Namemolecular hydrogen;(1R,4R,5R,10S,13R,19R)-N,4,5,9,9,13,20,20-octamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-10-amine
SMILESCN[C@H]1CC[C@@]2(C)C(CC[C@]3(C)C2CCC2C4[C@H]5OC[C@@]4(CCC5(C)C)CC[C@]23C)C1(C)C.[H][H]
InChIInChI=1S/C31H53NO.H2/c1-26(2)15-17-31-18-16-29(6)20(24(31)25(26)33-19-31)9-10-22-28(5)13-12-23(32-8)27(3,4)21(28)11-14-30(22,29)7;/h20-25,32H,9-19H2,1-8H3;1H/t20?,21?,22?,23-,24?,25+,28-,29+,30+,31+;/m0./s1
InChIKeyRSPLZKXYKPJDND-LPLLLBAGSA-N
XLogP7.71
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500457.79
LogP ≤ 57.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze molecular hydrogen;(1R,4R,5R,10S,13R,19R)-N,4,5,9,9,13,20,20-octamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-10-amine 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

[(1R,4R,5R,8S,10S,13R,14R,17R,18R,19S)-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-10-yl] acetate
CID 98134378
[(1R,4R,5R,8S,10R,13R,14R,17R,18R,19S)-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-10-yl] acetate
CID 98134379
(1R,4R,5R,8R,10S,11S,13R,14S,17S,18S,19R)-10-bromo-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-11-ol
CID 11944882
(1S,4R,5R,8R,10R,11S,13S,14R,17R,18S,19R)-10-bromo-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-11-ol
CID 124865369
4-[[(1R,4R,5R,8S,10R,13R,14R,17R,18S,19R)-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-10-yl]oxy]-4-oxobutanoic acid
CID 95795351
4-[[(1S,4R,5R,8S,10S,13R,14R,17R,18R,19R)-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-10-yl]oxy]-4-oxobutanoic acid
CID 124867893
4-[[(1S,4R,5R,8S,10S,13R,14R,17R,18S,19R)-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-10-yl]oxy]-4-oxobutanoic acid
CID 124867892
4-[[(1S,4R,5R,8S,10R,13R,14R,17R,18S,19S)-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-10-yl]oxy]-4-oxobutanoic acid
CID 95795352
(1S,4S,5S,8R,14R,15S,18R,19S,20S)-4,5,9,9,14,21,21-heptamethyl-10,25-dioxahexacyclo[18.3.2.01,19.04,18.05,15.08,14]pentacosan-11-one
CID 11944909
[(1S,4R,5R,8R,10S,13R,14S,17S,18R,19S)-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-10-yl] 2,2,2-trifluoroacetate
CID 51894861
[(1R,4R,5R,8R,10S,13R,14S,17R,18S,19R)-4,5,9,9,13,20,20-heptamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-10-yl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate
CID 95371401
(1R,3aR,5aR,5bR,9S,11aS)-3a,5a,5b,8,8,9,11a-heptamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene;(1R,4R,5R,10S,13S,19R)-4,5,9,9,10,13,20,20-octamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosane
CID 159812267

Frequently Asked Questions

What is the IUPAC name of molecular hydrogen;(1R,4R,5R,10S,13R,19R)-N,4,5,9,9,13,20,20-octamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-10-amine?
The IUPAC name of molecular hydrogen;(1R,4R,5R,10S,13R,19R)-N,4,5,9,9,13,20,20-octamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-10-amine (CID 145097857) is molecular hydrogen;(1R,4R,5R,10S,13R,19R)-N,4,5,9,9,13,20,20-octamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-10-amine.
What is the SMILES notation for molecular hydrogen;(1R,4R,5R,10S,13R,19R)-N,4,5,9,9,13,20,20-octamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-10-amine?
The canonical SMILES for molecular hydrogen;(1R,4R,5R,10S,13R,19R)-N,4,5,9,9,13,20,20-octamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-10-amine is CN[C@H]1CC[C@@]2(C)C(CC[C@]3(C)C2CCC2C4[C@H]5OC[C@@]4(CCC5(C)C)CC[C@]23C)C1(C)C.[H][H].
What is the InChIKey of molecular hydrogen;(1R,4R,5R,10S,13R,19R)-N,4,5,9,9,13,20,20-octamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-10-amine?
The InChIKey is RSPLZKXYKPJDND-LPLLLBAGSA-N. The full InChI is InChI=1S/C31H53NO.H2/c1-26(2)15-17-31-18-16-29(6)20(24(31)25(26)33-19-31)9-10-22-28(5)13-12-23(32-8)27(3,4)21(28)11-14-30(22,29)7;/h20-25,32H,9-19H2,1-8H3;1H/t20?,21?,22?,23-,24?,25+,28-,29+,30+,31+;/m0./s1.
What are the key properties of molecular hydrogen;(1R,4R,5R,10S,13R,19R)-N,4,5,9,9,13,20,20-octamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-10-amine?
molecular hydrogen;(1R,4R,5R,10S,13R,19R)-N,4,5,9,9,13,20,20-octamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-10-amine has a molecular weight of 457.79 g/mol, XLogP of 7.71, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for molecular hydrogen;(1R,4R,5R,10S,13R,19R)-N,4,5,9,9,13,20,20-octamethyl-24-oxahexacyclo[17.3.2.01,18.04,17.05,14.08,13]tetracosan-10-amine is sourced from PubChem (CID 145097857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).