(S)-phenyl-[(2R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methanamine

C17H24BNO2 — CID 122130235

IUPAC(S)-phenyl-[(2R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methanamine
SMILESCC1(C)C2CC3OB([C@H](N)c4ccccc4)O[C@]3(C)C1C2
InChIInChI=1S/C17H24BNO2/c1-16(2)12-9-13(16)17(3)14(10-12)20-18(21-17)15(19)11-7-5-4-6-8-11/h4-8,12-15H,9-10,19H2,1-3H3/t12?,13?,14?,15-,17-/m1/s1
InChIKeyHMUQUMOKICGOKW-TXTUHRKBSA-N
MW285.20 g/mol
LogP2.95
Rot. Bonds2

About (S)-phenyl-[(2R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methanamine

(S)-phenyl-[(2R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methanamine (PubChem CID 122130235) has the molecular formula C17H24BNO2 and a molecular weight of 285.20 g/mol. Its IUPAC name is (S)-phenyl-[(2R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methanamine.

Molecular Properties

Compound Name(S)-phenyl-[(2R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methanamine
PubChem CID122130235
Molecular FormulaC17H24BNO2
Molecular Weight285.20 g/mol
Exact Mass285.19
IUPAC Name(S)-phenyl-[(2R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methanamine
SMILESCC1(C)C2CC3OB([C@H](N)c4ccccc4)O[C@]3(C)C1C2
InChIInChI=1S/C17H24BNO2/c1-16(2)12-9-13(16)17(3)14(10-12)20-18(21-17)15(19)11-7-5-4-6-8-11/h4-8,12-15H,9-10,19H2,1-3H3/t12?,13?,14?,15-,17-/m1/s1
InChIKeyHMUQUMOKICGOKW-TXTUHRKBSA-N
XLogP2.95
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.20
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (S)-phenyl-[(2R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methanamine?
The IUPAC name of (S)-phenyl-[(2R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methanamine (CID 122130235) is (S)-phenyl-[(2R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methanamine.
What is the SMILES notation for (S)-phenyl-[(2R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methanamine?
The canonical SMILES for (S)-phenyl-[(2R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methanamine is CC1(C)C2CC3OB([C@H](N)c4ccccc4)O[C@]3(C)C1C2.
What is the InChIKey of (S)-phenyl-[(2R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methanamine?
The InChIKey is HMUQUMOKICGOKW-TXTUHRKBSA-N. The full InChI is InChI=1S/C17H24BNO2/c1-16(2)12-9-13(16)17(3)14(10-12)20-18(21-17)15(19)11-7-5-4-6-8-11/h4-8,12-15H,9-10,19H2,1-3H3/t12?,13?,14?,15-,17-/m1/s1.
What are the key properties of (S)-phenyl-[(2R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methanamine?
(S)-phenyl-[(2R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methanamine has a molecular weight of 285.20 g/mol, XLogP of 2.95, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-phenyl-[(2R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]methanamine is sourced from PubChem (CID 122130235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).