3-methyl-1-(6,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl)butan-1-amine;1,1,1-trifluoropropan-2-one

C18H31BF3NO3 — CID 168919664

IUPAC3-methyl-1-(6,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl)butan-1-amine;1,1,1-trifluoropropan-2-one
SMILESCC(=O)C(F)(F)F.CC(C)CC(N)B1OC2C3CC(CC2(C)O1)C3(C)C
InChIInChI=1S/C15H28BNO2.C3H3F3O/c1-9(2)6-12(17)16-18-13-11-7-10(14(11,3)4)8-15(13,5)19-16;1-2(7)3(4,5)6/h9-13H,6-8,17H2,1-5H3;1H3
InChIKeyCYTJIFVEILTGMQ-UHFFFAOYSA-N
MW377.26 g/mol
LogP3.77
Rot. Bonds3

About 3-methyl-1-(6,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl)butan-1-amine;1,1,1-trifluoropropan-2-one

3-methyl-1-(6,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl)butan-1-amine;1,1,1-trifluoropropan-2-one (PubChem CID 168919664) has the molecular formula C18H31BF3NO3 and a molecular weight of 377.26 g/mol. Its IUPAC name is 3-methyl-1-(6,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl)butan-1-amine;1,1,1-trifluoropropan-2-one.

Molecular Properties

Compound Name3-methyl-1-(6,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl)butan-1-amine;1,1,1-trifluoropropan-2-one
PubChem CID168919664
Molecular FormulaC18H31BF3NO3
Molecular Weight377.26 g/mol
Exact Mass377.23
IUPAC Name3-methyl-1-(6,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl)butan-1-amine;1,1,1-trifluoropropan-2-one
SMILESCC(=O)C(F)(F)F.CC(C)CC(N)B1OC2C3CC(CC2(C)O1)C3(C)C
InChIInChI=1S/C15H28BNO2.C3H3F3O/c1-9(2)6-12(17)16-18-13-11-7-10(14(11,3)4)8-15(13,5)19-16;1-2(7)3(4,5)6/h9-13H,6-8,17H2,1-5H3;1H3
InChIKeyCYTJIFVEILTGMQ-UHFFFAOYSA-N
XLogP3.77
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.26
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-methyl-1-(6,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl)butan-1-amine;1,1,1-trifluoropropan-2-one with MolForge

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Launch Full Analysis

Related Compounds

4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-, (alphaR,3aS,4S,6S,7aR)-, 2,2,2-trifluoroacetate (1:1)
CID 44244713
Phenylethylisothiocyanate
CID 60146144
(R)-3-Methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butan-1-amine
CID 44244714
(1R)-3-methyl-1-[(3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methano-1,3,2-benzodioxaborol-2-yl]butan-1-aminium
CID 86680642
(S)-3-Methyl-1-((1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-bora-tricyclo[6.1.1.02,6]dec-4-yl)-butylammonium trifluoroacetate
CID 20823732
2,2,2-trifluoroacetic acid;1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]pentan-1-amine
CID 22942069
2,2,2-trifluoroacetic acid;1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]propan-1-amine
CID 22942071
[(1R)-1-amino-3-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butyl] 2,2,2-trifluoroacetate
CID 118703808
(S)-BoroLeu-(+)-Pinanediol trifluoroacetate
CID 118989667
(AR,3AS,4S,6S,7AR)-Hexahydro-3A,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzoioxaborole-2-methanamine 2,2,2-trifluoroacetate
CID 129317538
(R)-3-methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butan-1-aminium 2,2,2-trifluoroacetate
CID 155885643
(1R)-2-cyclopropyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]ethanamine;2,2,2-trifluoroacetate
CID 161125337

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(6,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl)butan-1-amine;1,1,1-trifluoropropan-2-one?
The IUPAC name of 3-methyl-1-(6,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl)butan-1-amine;1,1,1-trifluoropropan-2-one (CID 168919664) is 3-methyl-1-(6,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl)butan-1-amine;1,1,1-trifluoropropan-2-one.
What is the SMILES notation for 3-methyl-1-(6,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl)butan-1-amine;1,1,1-trifluoropropan-2-one?
The canonical SMILES for 3-methyl-1-(6,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl)butan-1-amine;1,1,1-trifluoropropan-2-one is CC(=O)C(F)(F)F.CC(C)CC(N)B1OC2C3CC(CC2(C)O1)C3(C)C.
What is the InChIKey of 3-methyl-1-(6,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl)butan-1-amine;1,1,1-trifluoropropan-2-one?
The InChIKey is CYTJIFVEILTGMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28BNO2.C3H3F3O/c1-9(2)6-12(17)16-18-13-11-7-10(14(11,3)4)8-15(13,5)19-16;1-2(7)3(4,5)6/h9-13H,6-8,17H2,1-5H3;1H3.
What are the key properties of 3-methyl-1-(6,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl)butan-1-amine;1,1,1-trifluoropropan-2-one?
3-methyl-1-(6,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl)butan-1-amine;1,1,1-trifluoropropan-2-one has a molecular weight of 377.26 g/mol, XLogP of 3.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(6,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl)butan-1-amine;1,1,1-trifluoropropan-2-one is sourced from PubChem (CID 168919664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).